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SMILES: C1(CC(c2c(S1(=O)=O)sc(c2)S(=O)(=O)N)O)C Canonical SMILES: OC1CC(C)S(=O)(=O)c2c1cc(s2)S(=O)(=O)N InChI: InChI=1S/C8H11NO5S3/c1-4-2-6(10)5-3-7(17(9,13)14)15-8(5)16(4,11)12/h3-4,6,10H,2H2,1H3,(H2,9,13,14) InChIKey: ZXSUWHJGLUHKPC-UHFFFAOYSA-N
CBID:167588 http://www.chembase.cn/molecule-167588.html