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SMILES: C(=O)(N1CC2(NCC1)CCCCC2)OC(C)(C)C Canonical SMILES: O=C(N1CCNC2(C1)CCCCC2)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-10-9-15-14(11-16)7-5-4-6-8-14/h15H,4-11H2,1-3H3 InChIKey: RZBXFLAQZAJBNI-UHFFFAOYSA-N
CBID:283205 http://www.chembase.cn/molecule-283205.html