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SMILES: S(=O)(=O)(c1c(C(=O)O)c(Cl)ccc1)C Canonical SMILES: OC(=O)c1c(Cl)cccc1S(=O)(=O)C InChI: InChI=1S/C8H7ClO4S/c1-14(12,13)6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: MPTKGIVXPPZDLY-UHFFFAOYSA-N
CBID:247239 http://www.chembase.cn/molecule-247239.html