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SMILES: S(=O)(=O)(c1oc2c(c1)cccc2)Cl Canonical SMILES: ClS(=O)(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C8H5ClO3S/c9-13(10,11)8-5-6-3-1-2-4-7(6)12-8/h1-5H InChIKey: RWCKBBSBRTUUHR-UHFFFAOYSA-N
CBID:101086 http://www.chembase.cn/molecule-101086.html