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SMILES: C(=O)(N1CCC(C2NCCC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)C1CCCN1)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-9-6-11(7-10-16)12-5-4-8-15-12/h11-12,15H,4-10H2,1-3H3 InChIKey: NHFQVUKXYIVIDF-UHFFFAOYSA-N
CBID:240504 http://www.chembase.cn/molecule-240504.html