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SMILES: n1(c(=O)cc(nc1)c1ccc(cc1)OC)CC(=O)O Canonical SMILES: COc1ccc(cc1)c1ncn(c(=O)c1)CC(=O)O InChI: InChI=1S/C13H12N2O4/c1-19-10-4-2-9(3-5-10)11-6-12(16)15(8-14-11)7-13(17)18/h2-6,8H,7H2,1H3,(H,17,18) InChIKey: VSQDWBNJNHHUJV-UHFFFAOYSA-N
CBID:114156 http://www.chembase.cn/molecule-114156.html