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SMILES: c1cc2c(cc1C)c(c(cn2)C(=O)OCC)O Canonical SMILES: CCOC(=O)c1cnc2c(c1O)cc(cc2)C InChI: InChI=1S/C13H13NO3/c1-3-17-13(16)10-7-14-11-5-4-8(2)6-9(11)12(10)15/h4-7H,3H2,1-2H3,(H,14,15) InChIKey: WRHXUGRUTJJRQQ-UHFFFAOYSA-N
CBID:815871 http://www.chembase.cn/molecule-815871.html