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SMILES: N1(C(=O)C2(C)CCCC2)CC2(C(=O)NCCC2)CC1 Canonical SMILES: O=C1NCCCC21CCN(C2)C(=O)C1(C)CCCC1 InChI: InChI=1S/C15H24N2O2/c1-14(5-2-3-6-14)13(19)17-10-8-15(11-17)7-4-9-16-12(15)18/h2-11H2,1H3,(H,16,18) InChIKey: BQJVVBWOTMILFJ-UHFFFAOYSA-N
CBID:519391 http://www.chembase.cn/molecule-519391.html