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SMILES: c1(nc(c2c(n1)cc([nH]2)c1ccccc1)O)O Canonical SMILES: Oc1nc2cc([nH]c2c(n1)O)c1ccccc1 InChI: InChI=1S/C12H9N3O2/c16-11-10-9(14-12(17)15-11)6-8(13-10)7-4-2-1-3-5-7/h1-6,13H,(H2,14,15,16,17) InChIKey: SHQYZHCVGVXICO-UHFFFAOYSA-N
CBID:53311 http://www.chembase.cn/molecule-53311.html