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SMILES: c1(CC(=O)N2CC(c3ncc[nH]3)CCC2)nonc1C Canonical SMILES: O=C(N1CCCC(C1)c1ncc[nH]1)Cc1nonc1C InChI: InChI=1S/C13H17N5O2/c1-9-11(17-20-16-9)7-12(19)18-6-2-3-10(8-18)13-14-4-5-15-13/h4-5,10H,2-3,6-8H2,1H3,(H,14,15) InChIKey: ROTFUBIKQBBGAZ-UHFFFAOYSA-N
CBID:510158 http://www.chembase.cn/molecule-510158.html