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SMILES: c1(cnc2cccnc2c1O)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1O)nccc2 InChI: InChI=1S/C9H6N2O3/c12-8-5(9(13)14)4-11-6-2-1-3-10-7(6)8/h1-4H,(H,11,12)(H,13,14) InChIKey: LODIKMSUDZMCFF-UHFFFAOYSA-N
CBID:796087 http://www.chembase.cn/molecule-796087.html