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SMILES: O=c1nc(CC)[nH]c2c1cccc2 Canonical SMILES: CCc1nc(=O)c2c([nH]1)cccc2 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:287864 http://www.chembase.cn/molecule-287864.html