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SMILES: Nc1c(Cl)cc(cc1Cl)S(=O)(=O)N Canonical SMILES: Nc1c(Cl)cc(cc1Cl)S(=O)(=O)N InChI: InChI=1S/C6H6Cl2N2O2S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2H,9H2,(H2,10,11,12) InChIKey: DVZMRTJKNJKEGV-UHFFFAOYSA-N
CBID:108587 http://www.chembase.cn/molecule-108587.html