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SMILES: S(=O)(=O)(C1c2c(c3c1cccc3)cccc2)Cl Canonical SMILES: ClS(=O)(=O)C1c2ccccc2c2c1cccc2 InChI: InChI=1S/C13H9ClO2S/c14-17(15,16)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H InChIKey: USFBRRNXUMSLSM-UHFFFAOYSA-N
CBID:286222 http://www.chembase.cn/molecule-286222.html