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SMILES: N1(C(=O)OC(C)(C)C)CCC[C@@H](C1)NC(=O)C1CCC1 Canonical SMILES: O=C(N1CCC[C@@H](C1)NC(=O)C1CCC1)OC(C)(C)C InChI: InChI=1S/C15H26N2O3/c1-15(2,3)20-14(19)17-9-5-8-12(10-17)16-13(18)11-6-4-7-11/h11-12H,4-10H2,1-3H3,(H,16,18)/t12-/m0/s1 InChIKey: GALNUVTWOQZCFA-LBPRGKRZSA-N
CBID:90741 http://www.chembase.cn/molecule-90741.html