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SMILES: C(=O)(N1CC(C2NCCCC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)C1CCCCN1)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-9-7-11(10-16)12-6-4-5-8-15-12/h11-12,15H,4-10H2,1-3H3 InChIKey: CEVZDPAVEREGBA-UHFFFAOYSA-N
CBID:280180 http://www.chembase.cn/molecule-280180.html