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SMILES: c1(C(=O)Nc2cc(c(C(=O)O)cc2)O)c(onc1)C Canonical SMILES: O=C(c1cnoc1C)Nc1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C12H10N2O5/c1-6-9(5-13-19-6)11(16)14-7-2-3-8(12(17)18)10(15)4-7/h2-5,15H,1H3,(H,14,16)(H,17,18) InChIKey: GKONVPBORWAFJL-UHFFFAOYSA-N
CBID:261424 http://www.chembase.cn/molecule-261424.html