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SMILES: c1(nc(no1)CS(=O)(=O)C)C(Cl)(Cl)Cl Canonical SMILES: CS(=O)(=O)Cc1noc(n1)C(Cl)(Cl)Cl InChI: InChI=1S/C5H5Cl3N2O3S/c1-14(11,12)2-3-9-4(13-10-3)5(6,7)8/h2H2,1H3 InChIKey: OTAHAWXEQYYGEO-UHFFFAOYSA-N
CBID:272387 http://www.chembase.cn/molecule-272387.html