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SMILES: C(#C)CNCC(=O)Nc1ccc(cc1)C(CC)C Canonical SMILES: CCC(c1ccc(cc1)NC(=O)CNCC#C)C InChI: InChI=1S/C15H20N2O/c1-4-10-16-11-15(18)17-14-8-6-13(7-9-14)12(3)5-2/h1,6-9,12,16H,5,10-11H2,2-3H3,(H,17,18) InChIKey: KNYNDOVBBMEYEX-UHFFFAOYSA-N
CBID:623950 http://www.chembase.cn/molecule-623950.html