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SMILES: c1(nc([nH]n1)N)C(=O)N1CCCC1 Canonical SMILES: O=C(c1n[nH]c(n1)N)N1CCCC1 InChI: InChI=1S/C7H11N5O/c8-7-9-5(10-11-7)6(13)12-3-1-2-4-12/h1-4H2,(H3,8,9,10,11) InChIKey: CEWVCDVQVZYNDV-UHFFFAOYSA-N
CBID:124385 http://www.chembase.cn/molecule-124385.html