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SMILES: S(=O)(=O)(c1c2cc(ccc2ccc1)Cl)Cl Canonical SMILES: Clc1ccc2c(c1)c(ccc2)S(=O)(=O)Cl InChI: InChI=1S/C10H6Cl2O2S/c11-8-5-4-7-2-1-3-10(9(7)6-8)15(12,13)14/h1-6H InChIKey: FZVNCOCMDAVLJP-UHFFFAOYSA-N
CBID:238634 http://www.chembase.cn/molecule-238634.html