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SMILES: n1(c(c(c(=O)n(c1=O)C)C(=O)CC#N)N)C Canonical SMILES: N#CCC(=O)c1c(N)n(C)c(=O)n(c1=O)C InChI: InChI=1S/C9H10N4O3/c1-12-7(11)6(5(14)3-4-10)8(15)13(2)9(12)16/h3,11H2,1-2H3 InChIKey: PTUIMZOFGDTLCJ-UHFFFAOYSA-N
CBID:231307 http://www.chembase.cn/molecule-231307.html