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SMILES: n1(nc(c(c1C)C(=O)C)C)c1oc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)n1nc(c(c1C)C(=O)C)C InChI: InChI=1S/C12H12N2O4/c1-6-11(8(3)15)7(2)14(13-6)10-5-4-9(18-10)12(16)17/h4-5H,1-3H3,(H,16,17) InChIKey: STPQGSXBWJSNCQ-UHFFFAOYSA-N
CBID:578061 http://www.chembase.cn/molecule-578061.html