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SMILES: O=S(=O)(c1cc(OC)ccc1C#N)Cl Canonical SMILES: COc1ccc(c(c1)S(=O)(=O)Cl)C#N InChI: InChI=1S/C8H6ClNO3S/c1-13-7-3-2-6(5-10)8(4-7)14(9,11)12/h2-4H,1H3 InChIKey: CFOVDTUMIVSQGA-UHFFFAOYSA-N
CBID:291661 http://www.chembase.cn/molecule-291661.html