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SMILES: c1cc2c(cc1OCC)cc(cn2)C(=O)O Canonical SMILES: CCOc1ccc2c(c1)cc(cn2)C(=O)O InChI: InChI=1S/C12H11NO3/c1-2-16-10-3-4-11-8(6-10)5-9(7-13-11)12(14)15/h3-7H,2H2,1H3,(H,14,15) InChIKey: MMWHGHXYULTUMW-UHFFFAOYSA-N
CBID:805286 http://www.chembase.cn/molecule-805286.html