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SMILES: C12(NCCCC1)CN(CCC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC2(C1)CCCCN2)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-10-6-8-14(11-16)7-4-5-9-15-14/h15H,4-11H2,1-3H3 InChIKey: UIUSKKZCVNFIMH-UHFFFAOYSA-N
CBID:65242 http://www.chembase.cn/molecule-65242.html