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SMILES: c1(nc2c(c(c1)C(=O)O)cccc2)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C17H13NO3/c1-21-16-9-5-3-7-12(16)15-10-13(17(19)20)11-6-2-4-8-14(11)18-15/h2-10H,1H3,(H,19,20) InChIKey: FESGWXLVLIYOOB-UHFFFAOYSA-N
CBID:12678 http://www.chembase.cn/molecule-12678.html