helloworld

helloworld

SMILES: [O-]C(C1=C2)=C3C(C=C4C(C=CC5=C4C=C6C(C=C7C(C=C8C(C=CC9=C8C=C%10C%11=C9)=C7)=C6)=C5)=C3)=CC1=CC%12=C2C=CC(C%12=CC%13=CC%14=C%15)=CC%13=CC%14=CC(C=CC%16=CC%17=CC%18=C%19)=C%15C%16=CC%17=CC%18=CC%20=C%19C=CC%21=CC%22=[N+]([H])C%23=CC(C=CC(C%24=CC%25=C%10)=CC%25=C%11)=C%24C=C%23C=C%22C=C%21%20

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SMILES: CCO|c1ccccc1|CCC(=O)O

🧪 Rendering chemical structure...