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SMILES: n1(cc(c(n1)c1ccc(cc1)OC)C=O)CC(=O)O Canonical SMILES: O=Cc1cn(nc1c1ccc(cc1)OC)CC(=O)O InChI: InChI=1S/C13H12N2O4/c1-19-11-4-2-9(3-5-11)13-10(8-16)6-15(14-13)7-12(17)18/h2-6,8H,7H2,1H3,(H,17,18) InChIKey: XHRPYZQGFKYPRQ-UHFFFAOYSA-N
CBID:36993 http://www.chembase.cn/molecule-36993.html