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SMILES: S1(=O)(=O)Nc2n(nc(n2)C(=O)O)c2c1cccc2 Canonical SMILES: OC(=O)c1nn2c(n1)NS(=O)(=O)c1c2cccc1 InChI: InChI=1S/C9H6N4O4S/c14-8(15)7-10-9-12-18(16,17)6-4-2-1-3-5(6)13(9)11-7/h1-4H,(H,14,15)(H,10,11,12) InChIKey: ZADYVBZJUGUEEO-UHFFFAOYSA-N
CBID:273214 http://www.chembase.cn/molecule-273214.html