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SMILES: c1c(cc2c(c1)nc[nH]2)C(=O)OC.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.COC(=O)c1ccc2c(c1)[nH]cn2 InChI: InChI=1S/C9H8N2O2.H2O4S/c1-13-9(12)6-2-3-7-8(4-6)11-5-10-7;1-5(2,3)4/h2-5H,1H3,(H,10,11);(H2,1,2,3,4) InChIKey: JEUMRLWTRLNTKZ-UHFFFAOYSA-N
CBID:161229 http://www.chembase.cn/molecule-161229.html