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SMILES: c1(cc2c(c(c1)C)cc(cn2)C(=O)O)C Canonical SMILES: Cc1cc(C)c2c(c1)ncc(c2)C(=O)O InChI: InChI=1S/C12H11NO2/c1-7-3-8(2)10-5-9(12(14)15)6-13-11(10)4-7/h3-6H,1-2H3,(H,14,15) InChIKey: ALHSWTYNMZHUGZ-UHFFFAOYSA-N
CBID:805234 http://www.chembase.cn/molecule-805234.html