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SMILES: c1(=O)[nH]c(nc2c1cccc2)CO Canonical SMILES: OCc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C9H8N2O2/c12-5-8-10-7-4-2-1-3-6(7)9(13)11-8/h1-4,12H,5H2,(H,10,11,13) InChIKey: QXGGDTNBLBJSIJ-UHFFFAOYSA-N
CBID:252790 http://www.chembase.cn/molecule-252790.html