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SMILES: c1(c(C)cc(C)cc1C)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1c(C)cc(cc1C)C InChI: InChI=1S/C12H14N2O/c1-8-6-9(2)12(10(3)7-8)14-11(15)4-5-13/h6-7H,4H2,1-3H3,(H,14,15) InChIKey: WFTLXUGEGQVHGM-UHFFFAOYSA-N
CBID:36904 http://www.chembase.cn/molecule-36904.html