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SMILES: C(=O)(N1CCC(NC(=O)OC(C)(C)C)CC1)C(N)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(=O)C(N)(C)C InChI: InChI=1S/C14H27N3O3/c1-13(2,3)20-12(19)16-10-6-8-17(9-7-10)11(18)14(4,5)15/h10H,6-9,15H2,1-5H3,(H,16,19) InChIKey: RNGJMLBTRYCWMB-UHFFFAOYSA-N
CBID:282480 http://www.chembase.cn/molecule-282480.html