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SMILES: c1(nc(c([nH]1)C)C)NC(=O)C Canonical SMILES: CC(=O)Nc1[nH]c(c(n1)C)C InChI: InChI=1S/C7H11N3O/c1-4-5(2)9-7(8-4)10-6(3)11/h1-3H3,(H2,8,9,10,11) InChIKey: GEUWWFIMNCOZCY-UHFFFAOYSA-N
CBID:54630 http://www.chembase.cn/molecule-54630.html