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SMILES: S(=O)(=O)(c1cc2c(nc1)ccs2)Cl Canonical SMILES: ClS(=O)(=O)c1cnc2c(c1)scc2 InChI: InChI=1S/C7H4ClNO2S2/c8-13(10,11)5-3-7-6(9-4-5)1-2-12-7/h1-4H InChIKey: DKLRUJYGCUCEAK-UHFFFAOYSA-N
CBID:275178 http://www.chembase.cn/molecule-275178.html