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SMILES: c1(c(n(nc1)c1ccc(C(=O)O)cc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1C)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H14N2O4/c1-3-20-14(19)12-8-15-16(9(12)2)11-6-4-10(5-7-11)13(17)18/h4-8H,3H2,1-2H3,(H,17,18) InChIKey: VMHFVWNBYSYVMF-UHFFFAOYSA-N
CBID:256287 http://www.chembase.cn/molecule-256287.html