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SMILES: c1cc2c(cc1)c(c(c(n2)C(=O)OCC)C)O Canonical SMILES: CCOC(=O)c1nc2ccccc2c(c1C)O InChI: InChI=1S/C13H13NO3/c1-3-17-13(16)11-8(2)12(15)9-6-4-5-7-10(9)14-11/h4-7H,3H2,1-2H3,(H,14,15) InChIKey: RJWLKJVVXOEFDR-UHFFFAOYSA-N
CBID:804770 http://www.chembase.cn/molecule-804770.html