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SMILES: c1(nc(oc1C)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)c1oc(c(n1)C(=O)O)C InChI: InChI=1S/C12H11NO4/c1-7-10(12(14)15)13-11(17-7)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3,(H,14,15) InChIKey: AAGVOCGVJGNEII-UHFFFAOYSA-N
CBID:276722 http://www.chembase.cn/molecule-276722.html