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SMILES: C(=O)(N1CCC2(NCCCC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CCCCN2)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-10-7-14(8-11-16)6-4-5-9-15-14/h15H,4-11H2,1-3H3 InChIKey: FYXOOJBRPNJJRP-UHFFFAOYSA-N
CBID:51490 http://www.chembase.cn/molecule-51490.html