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SMILES: [nH]1c(c(c2c1c(ccc2)C)C=O)C Canonical SMILES: O=Cc1c(C)[nH]c2c1cccc2C InChI: InChI=1S/C11H11NO/c1-7-4-3-5-9-10(6-13)8(2)12-11(7)9/h3-6,12H,1-2H3 InChIKey: FMPNQDYTTYPNOK-UHFFFAOYSA-N
CBID:30594 http://www.chembase.cn/molecule-30594.html