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SMILES: C(=O)(N1CCC(Nc2c(nccc2)N)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)Nc1cccnc1N)OC(C)(C)C InChI: InChI=1S/C15H24N4O2/c1-15(2,3)21-14(20)19-9-6-11(7-10-19)18-12-5-4-8-17-13(12)16/h4-5,8,11,18H,6-7,9-10H2,1-3H3,(H2,16,17) InChIKey: NRYFFLQIEZSPBO-UHFFFAOYSA-N
CBID:112924 http://www.chembase.cn/molecule-112924.html