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SMILES: Cc1cc(=O)[nH]c2c1ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)[nH]c(=O)cc2C InChI: InChI=1S/C11H11NO2/c1-7-5-11(13)12-10-6-8(14-2)3-4-9(7)10/h3-6H,1-2H3,(H,12,13) InChIKey: MXLWDNBRJGOMLA-UHFFFAOYSA-N
CBID:296706 http://www.chembase.cn/molecule-296706.html