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SMILES: S(=O)(=O)(c1cc(c2sccc2)ccc1)Cl Canonical SMILES: ClS(=O)(=O)c1cccc(c1)c1cccs1 InChI: InChI=1S/C10H7ClO2S2/c11-15(12,13)9-4-1-3-8(7-9)10-5-2-6-14-10/h1-7H InChIKey: PLCXMUHRZXDKLU-UHFFFAOYSA-N
CBID:284450 http://www.chembase.cn/molecule-284450.html