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SMILES: S(=O)(=O)(Cc1nc(cc(n1)Cl)Cl)C Canonical SMILES: Clc1nc(nc(c1)Cl)CS(=O)(=O)C InChI: InChI=1S/C6H6Cl2N2O2S/c1-13(11,12)3-6-9-4(7)2-5(8)10-6/h2H,3H2,1H3 InChIKey: XILOXVPSHDYAFO-UHFFFAOYSA-N
CBID:239422 http://www.chembase.cn/molecule-239422.html