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SMILES: c1(ccc2[nH]c(c(c2c1)C=O)C)O Canonical SMILES: O=Cc1c(C)[nH]c2c1cc(O)cc2 InChI: InChI=1S/C10H9NO2/c1-6-9(5-12)8-4-7(13)2-3-10(8)11-6/h2-5,11,13H,1H3 InChIKey: VZXIOENIXSKBHV-UHFFFAOYSA-N
CBID:36030 http://www.chembase.cn/molecule-36030.html