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SMILES: C(=O)(N1CCC(N2CCCCCC2)(CC1)CN)OC(C)(C)C Canonical SMILES: NCC1(CCN(CC1)C(=O)OC(C)(C)C)N1CCCCCC1 InChI: InChI=1S/C17H33N3O2/c1-16(2,3)22-15(21)19-12-8-17(14-18,9-13-19)20-10-6-4-5-7-11-20/h4-14,18H2,1-3H3 InChIKey: MKUPGBYKNSHDEW-UHFFFAOYSA-N
CBID:282501 http://www.chembase.cn/molecule-282501.html