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SMILES: c1(cc(cc(c1)C)C)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C11H12N2O/c1-8-5-9(2)7-10(6-8)13-11(14)3-4-12/h5-7H,3H2,1-2H3,(H,13,14) InChIKey: ITKCPUGXCLGMAG-UHFFFAOYSA-N
CBID:36872 http://www.chembase.cn/molecule-36872.html