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SMILES: N1(C(=O)OC(C)(C)C)C(C2CC2)CNC(C1)C1CC1 Canonical SMILES: O=C(N1CC(NCC1C1CC1)C1CC1)OC(C)(C)C InChI: InChI=1S/C15H26N2O2/c1-15(2,3)19-14(18)17-9-12(10-4-5-10)16-8-13(17)11-6-7-11/h10-13,16H,4-9H2,1-3H3 InChIKey: LJTPAFSSEODCRE-UHFFFAOYSA-N
CBID:278786 http://www.chembase.cn/molecule-278786.html