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SMILES: n1(c(c(c(=O)n(c1=O)C)C(=O)CCC)N)C Canonical SMILES: CCCC(=O)c1c(N)n(C)c(=O)n(c1=O)C InChI: InChI=1S/C10H15N3O3/c1-4-5-6(14)7-8(11)12(2)10(16)13(3)9(7)15/h4-5,11H2,1-3H3 InChIKey: PTSGVVTYAOAWIB-UHFFFAOYSA-N
CBID:115417 http://www.chembase.cn/molecule-115417.html