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SMILES: S(=O)(=O)(c1c(ncc(c1)Cl)N)Cl Canonical SMILES: Clc1cnc(c(c1)S(=O)(=O)Cl)N InChI: InChI=1S/C5H4Cl2N2O2S/c6-3-1-4(12(7,10)11)5(8)9-2-3/h1-2H,(H2,8,9) InChIKey: DMEATHTWRKQAJZ-UHFFFAOYSA-N
CBID:53808 http://www.chembase.cn/molecule-53808.html