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SMILES: c1(c(S(=O)(=O)Cl)c2c(s1)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1S(=O)(=O)Cl)cccc2 InChI: InChI=1S/C10H7ClO4S2/c1-15-10(12)8-9(17(11,13)14)6-4-2-3-5-7(6)16-8/h2-5H,1H3 InChIKey: ZMSSTGLPSBEKBJ-UHFFFAOYSA-N
CBID:272922 http://www.chembase.cn/molecule-272922.html