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SMILES: S(=O)(=O)(c1cc2c([nH]cc2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C8H6ClNO2S/c9-13(11,12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H InChIKey: MZGMZFOGQIBZLB-UHFFFAOYSA-N
CBID:237498 http://www.chembase.cn/molecule-237498.html