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SMILES: S(=O)(=O)(c1cccc2cccc(c12)Cl)O Canonical SMILES: Clc1cccc2c1c(ccc2)S(=O)(=O)O InChI: InChI=1S/C10H7ClO3S/c11-8-5-1-3-7-4-2-6-9(10(7)8)15(12,13)14/h1-6H,(H,12,13,14) InChIKey: OPFNCYFEIBUZHU-UHFFFAOYSA-N
CBID:78973 http://www.chembase.cn/molecule-78973.html