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SMILES: c1c(c2c(cc1C)cc(cn2)C(=O)O)C Canonical SMILES: Cc1cc(C)c2c(c1)cc(cn2)C(=O)O InChI: InChI=1S/C12H11NO2/c1-7-3-8(2)11-9(4-7)5-10(6-13-11)12(14)15/h3-6H,1-2H3,(H,14,15) InChIKey: BWNQJFIJKMZWGM-UHFFFAOYSA-N
CBID:805267 http://www.chembase.cn/molecule-805267.html