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SMILES: c1(=O)cc([nH]c2c1cccc2)CC Canonical SMILES: CCc1cc(=O)c2c([nH]1)cccc2 InChI: InChI=1S/C11H11NO/c1-2-8-7-11(13)9-5-3-4-6-10(9)12-8/h3-7H,2H2,1H3,(H,12,13) InChIKey: YBKUKKHOCTXYGB-UHFFFAOYSA-N
CBID:242437 http://www.chembase.cn/molecule-242437.html