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SMILES: C(=O)(NC(c1ccccc1)C)C(N)(CCC)C Canonical SMILES: CCCC(C(=O)NC(c1ccccc1)C)(N)C InChI: InChI=1S/C14H22N2O/c1-4-10-14(3,15)13(17)16-11(2)12-8-6-5-7-9-12/h5-9,11H,4,10,15H2,1-3H3,(H,16,17) InChIKey: BGSUQVLWKNOKQB-UHFFFAOYSA-N
CBID:242124 http://www.chembase.cn/molecule-242124.html