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SMILES: c1cc2ccc(nc2c(c1)O)C=O Canonical SMILES: O=Cc1ccc2c(n1)c(O)ccc2 InChI: InChI=1S/C10H7NO2/c12-6-8-5-4-7-2-1-3-9(13)10(7)11-8/h1-6,13H InChIKey: SLBPIHCMXPQAIQ-UHFFFAOYSA-N
CBID:152370 http://www.chembase.cn/molecule-152370.html