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SMILES: S(=O)(=O)(c1c2c(ccc1Cl)cccc2)Cl Canonical SMILES: Clc1ccc2c(c1S(=O)(=O)Cl)cccc2 InChI: InChI=1S/C10H6Cl2O2S/c11-9-6-5-7-3-1-2-4-8(7)10(9)15(12,13)14/h1-6H InChIKey: SPRZLGGRDIRMRD-UHFFFAOYSA-N
CBID:236283 http://www.chembase.cn/molecule-236283.html