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SMILES: c1ccc2c(c1)c(=O)[nH]c(n2)CC Canonical SMILES: CCc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C10H10N2O/c1-2-9-11-8-6-4-3-5-7(8)10(13)12-9/h3-6H,2H2,1H3,(H,11,12,13) InChIKey: LUANCFNZZLKBOQ-UHFFFAOYSA-N
CBID:58681 http://www.chembase.cn/molecule-58681.html