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SMILES: c1(cc2c(cc1)cccc2NC(=O)C)O Canonical SMILES: CC(=O)Nc1cccc2c1cc(O)cc2 InChI: InChI=1S/C12H11NO2/c1-8(14)13-12-4-2-3-9-5-6-10(15)7-11(9)12/h2-7,15H,1H3,(H,13,14) InChIKey: ALNWQAFPXMGLTJ-UHFFFAOYSA-N
CBID:798204 http://www.chembase.cn/molecule-798204.html