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SMILES: C(=O)(N1CC(C(=O)N(Cc2cnc(nc2)N)C)CCC1)N(C)C Canonical SMILES: O=C(N(Cc1cnc(nc1)N)C)C1CCCN(C1)C(=O)N(C)C InChI: InChI=1S/C15H24N6O2/c1-19(2)15(23)21-6-4-5-12(10-21)13(22)20(3)9-11-7-17-14(16)18-8-11/h7-8,12H,4-6,9-10H2,1-3H3,(H2,16,17,18) InChIKey: DBFNLXCWFGHECN-UHFFFAOYSA-N
CBID:864465 http://www.chembase.cn/molecule-864465.html