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SMILES: c1([nH]c2c(c1)cccc2)C(=O)NC Canonical SMILES: CNC(=O)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C10H10N2O/c1-11-10(13)9-6-7-4-2-3-5-8(7)12-9/h2-6,12H,1H3,(H,11,13) InChIKey: GRIOMWQLXUWOJG-UHFFFAOYSA-N
CBID:279122 http://www.chembase.cn/molecule-279122.html