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SMILES: CC(=O)Nc1ccc2[nH]ccc2c1 Canonical SMILES: CC(=O)Nc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C10H10N2O/c1-7(13)12-9-2-3-10-8(6-9)4-5-11-10/h2-6,11H,1H3,(H,12,13) InChIKey: LEXRMCPBIULJNA-UHFFFAOYSA-N
CBID:293642 http://www.chembase.cn/molecule-293642.html