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SMILES: N1(CC(N(C(=O)C)C)CC1)C1CN(CCC1)CC Canonical SMILES: CCN1CCCC(C1)N1CCC(C1)N(C(=O)C)C InChI: InChI=1S/C14H27N3O/c1-4-16-8-5-6-14(10-16)17-9-7-13(11-17)15(3)12(2)18/h13-14H,4-11H2,1-3H3 InChIKey: DJBJOHJIEJVGFU-UHFFFAOYSA-N
CBID:455934 http://www.chembase.cn/molecule-455934.html