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SMILES: S1(=O)(=O)c2c(C(=O)N1)c(c(s2)C(=O)O)C Canonical SMILES: OC(=O)c1sc2c(c1C)C(=O)NS2(=O)=O InChI: InChI=1S/C7H5NO5S2/c1-2-3-5(9)8-15(12,13)7(3)14-4(2)6(10)11/h1H3,(H,8,9)(H,10,11) InChIKey: WKVNXWCPKKAPFQ-UHFFFAOYSA-N
CBID:233879 http://www.chembase.cn/molecule-233879.html