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SMILES: c1(S(=O)(=O)N)c(C(=O)O)scc1 Canonical SMILES: OC(=O)c1sccc1S(=O)(=O)N InChI: InChI=1S/C5H5NO4S2/c6-12(9,10)3-1-2-11-4(3)5(7)8/h1-2H,(H,7,8)(H2,6,9,10) InChIKey: NRAVSUNXRBRPRE-UHFFFAOYSA-N
CBID:28502 http://www.chembase.cn/molecule-28502.html