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SMILES: n1(c(c(c(=O)n(c1=O)C)C(=O)CC)N)C Canonical SMILES: CCC(=O)c1c(N)n(C)c(=O)n(c1=O)C InChI: InChI=1S/C9H13N3O3/c1-4-5(13)6-7(10)11(2)9(15)12(3)8(6)14/h4,10H2,1-3H3 InChIKey: BZXVYFPTULQECE-UHFFFAOYSA-N
CBID:115416 http://www.chembase.cn/molecule-115416.html