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SMILES: c1(=O)[nH]c(nc2c1cccc2)C Canonical SMILES: Cc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C9H8N2O/c1-6-10-8-5-3-2-4-7(8)9(12)11-6/h2-5H,1H3,(H,10,11,12) InChIKey: FIEYHAAMDAPVCH-UHFFFAOYSA-N
CBID:62542 http://www.chembase.cn/molecule-62542.html