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SMILES: n1(c2c(c(=O)[nH]c1=O)c(C(=O)O)cc(n2)C)C Canonical SMILES: Cc1cc(C(=O)O)c2c(n1)n(C)c(=O)[nH]c2=O InChI: InChI=1S/C10H9N3O4/c1-4-3-5(9(15)16)6-7(11-4)13(2)10(17)12-8(6)14/h3H,1-2H3,(H,15,16)(H,12,14,17) InChIKey: WQZIGTKHOYFYRF-UHFFFAOYSA-N
CBID:31820 http://www.chembase.cn/molecule-31820.html