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SMILES: Cc1c(C)cc(cc1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C11H12N2O/c1-8-3-4-10(7-9(8)2)13-11(14)5-6-12/h3-4,7H,5H2,1-2H3,(H,13,14) InChIKey: IOVXWSZVPOVPHF-UHFFFAOYSA-N
CBID:36888 http://www.chembase.cn/molecule-36888.html