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SMILES: C(=O)(N1CCC(NC(=O)OC(C)(C)C)CC1)[C@H]1NCCC1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(=O)[C@@H]1CCCN1 InChI: InChI=1S/C15H27N3O3/c1-15(2,3)21-14(20)17-11-6-9-18(10-7-11)13(19)12-5-4-8-16-12/h11-12,16H,4-10H2,1-3H3,(H,17,20)/t12-/m0/s1 InChIKey: PUNCUZCEJYSFIR-LBPRGKRZSA-N
CBID:282485 http://www.chembase.cn/molecule-282485.html