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SMILES: n1(c2ccc(cc2)C(=O)O)c(c(c(n1)C)C)O Canonical SMILES: OC(=O)c1ccc(cc1)n1nc(c(c1O)C)C InChI: InChI=1S/C12H12N2O3/c1-7-8(2)13-14(11(7)15)10-5-3-9(4-6-10)12(16)17/h3-6,15H,1-2H3,(H,16,17) InChIKey: KEPKTIJKRPYYAF-UHFFFAOYSA-N
CBID:17939 http://www.chembase.cn/molecule-17939.html