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SMILES: C(=O)(N(C1CCCCCC1)CCCN)OC(C)(C)C Canonical SMILES: NCCCN(C(=O)OC(C)(C)C)C1CCCCCC1 InChI: InChI=1S/C15H30N2O2/c1-15(2,3)19-14(18)17(12-8-11-16)13-9-6-4-5-7-10-13/h13H,4-12,16H2,1-3H3 InChIKey: WBDACJVGCXLCOB-UHFFFAOYSA-N
CBID:282399 http://www.chembase.cn/molecule-282399.html