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SMILES: c1(C(=O)Nc2cc(C(=O)O)c(cc2)O)c(onc1)C Canonical SMILES: O=C(c1cnoc1C)Nc1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C12H10N2O5/c1-6-9(5-13-19-6)11(16)14-7-2-3-10(15)8(4-7)12(17)18/h2-5,15H,1H3,(H,14,16)(H,17,18) InChIKey: SLFZLYZZUXLKLI-UHFFFAOYSA-N
CBID:261337 http://www.chembase.cn/molecule-261337.html