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SMILES: COc1cc2c(cc1)nc(cc2C(=O)O)c1ccccc1 Canonical SMILES: COc1ccc2c(c1)c(cc(n2)c1ccccc1)C(=O)O InChI: InChI=1S/C17H13NO3/c1-21-12-7-8-15-13(9-12)14(17(19)20)10-16(18-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20) InChIKey: AMQMKQXMOAQMSJ-UHFFFAOYSA-N
CBID:108223 http://www.chembase.cn/molecule-108223.html