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SMILES: N1(C(=O)CCC)CCC(CC1)CCC(=O)NC1CC1 Canonical SMILES: CCCC(=O)N1CCC(CC1)CCC(=O)NC1CC1 InChI: InChI=1S/C15H26N2O2/c1-2-3-15(19)17-10-8-12(9-11-17)4-7-14(18)16-13-5-6-13/h12-13H,2-11H2,1H3,(H,16,18) InChIKey: FTYLNRPBNYNDRT-UHFFFAOYSA-N
CBID:353867 http://www.chembase.cn/molecule-353867.html