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SMILES: C(=O)(N(CC1CC1)C1CCNCC1)OC(C)(C)C Canonical SMILES: O=C(N(C1CCNCC1)CC1CC1)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16(10-11-4-5-11)12-6-8-15-9-7-12/h11-12,15H,4-10H2,1-3H3 InChIKey: JDZKAHGAGPZHFJ-UHFFFAOYSA-N
CBID:282414 http://www.chembase.cn/molecule-282414.html