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SMILES: C(=O)(NC(c1ccc(cc1)C)CC)C(N)CC Canonical SMILES: CCC(c1ccc(cc1)C)NC(=O)C(CC)N InChI: InChI=1S/C14H22N2O/c1-4-12(15)14(17)16-13(5-2)11-8-6-10(3)7-9-11/h6-9,12-13H,4-5,15H2,1-3H3,(H,16,17) InChIKey: PNFCUPMXIZEYMX-UHFFFAOYSA-N
CBID:242091 http://www.chembase.cn/molecule-242091.html