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SMILES: C(=O)(N1CCC(NCC2CC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)NCC1CC1)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-8-6-12(7-9-16)15-10-11-4-5-11/h11-12,15H,4-10H2,1-3H3 InChIKey: ZAYYQFFOEAGSRB-UHFFFAOYSA-N
CBID:282420 http://www.chembase.cn/molecule-282420.html