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SMILES: n1(c2c(c(=O)[nH]c1=O)ccc(n2)C)C Canonical SMILES: Cc1ccc2c(n1)n(C)c(=O)[nH]c2=O InChI: InChI=1S/C9H9N3O2/c1-5-3-4-6-7(10-5)12(2)9(14)11-8(6)13/h3-4H,1-2H3,(H,11,13,14) InChIKey: GSIWTQGPYXICDN-UHFFFAOYSA-N
CBID:220363 http://www.chembase.cn/molecule-220363.html