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SMILES: C(=O)(N1CCC(c2ncc[nH]2)CC1)c1cnc(nc1)C(C)C Canonical SMILES: O=C(c1cnc(nc1)C(C)C)N1CCC(CC1)c1ncc[nH]1 InChI: InChI=1S/C16H21N5O/c1-11(2)14-19-9-13(10-20-14)16(22)21-7-3-12(4-8-21)15-17-5-6-18-15/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,17,18) InChIKey: ZYHPYSPLTXKYOQ-UHFFFAOYSA-N
CBID:842315 http://www.chembase.cn/molecule-842315.html