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SMILES: S(=O)(=O)(c1cc2c([nH]c3c2cccc3)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C12H8ClNO2S/c13-17(15,16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H InChIKey: YZPNVCJKKPZEIA-UHFFFAOYSA-N
CBID:285453 http://www.chembase.cn/molecule-285453.html