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SMILES: CCc1ccc(C(C)NC(=O)CC#N)cc1 Canonical SMILES: CCc1ccc(cc1)C(NC(=O)CC#N)C InChI: InChI=1S/C13H16N2O/c1-3-11-4-6-12(7-5-11)10(2)15-13(16)8-9-14/h4-7,10H,3,8H2,1-2H3,(H,15,16) InChIKey: RRGIPXOTKKBHCS-UHFFFAOYSA-N
CBID:36808 http://www.chembase.cn/molecule-36808.html