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SMILES: C12(C(=O)N(CC(C)(C)C)CCC2)CN(C(=O)CC=C)CC1 Canonical SMILES: C=CCC(=O)N1CCC2(C1)CCCN(C2=O)CC(C)(C)C InChI: InChI=1S/C17H28N2O2/c1-5-7-14(20)18-11-9-17(13-18)8-6-10-19(15(17)21)12-16(2,3)4/h5H,1,6-13H2,2-4H3 InChIKey: KDLRBKMTVBWIKV-UHFFFAOYSA-N
CBID:508280 http://www.chembase.cn/molecule-508280.html