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SMILES: c1(ncc(nc1)Oc1c(ccc(c1)C)OC)C(=O)O Canonical SMILES: COc1ccc(cc1Oc1cnc(cn1)C(=O)O)C InChI: InChI=1S/C13H12N2O4/c1-8-3-4-10(18-2)11(5-8)19-12-7-14-9(6-15-12)13(16)17/h3-7H,1-2H3,(H,16,17) InChIKey: FNZFLSZOHLIONT-UHFFFAOYSA-N
CBID:57549 http://www.chembase.cn/molecule-57549.html