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SMILES: C(=O)(N1CCC(NC(=O)OC(C)(C)C)CC1)[C@@H](N)C(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(=O)[C@H](C(C)C)N InChI: InChI=1S/C15H29N3O3/c1-10(2)12(16)13(19)18-8-6-11(7-9-18)17-14(20)21-15(3,4)5/h10-12H,6-9,16H2,1-5H3,(H,17,20)/t12-/m0/s1 InChIKey: GHGVVJCGKGEARC-LBPRGKRZSA-N
CBID:282483 http://www.chembase.cn/molecule-282483.html