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SMILES: O=S(=O)(c1ncc(C)c(Cl)n1)C Canonical SMILES: Cc1cnc(nc1Cl)S(=O)(=O)C InChI: InChI=1S/C6H7ClN2O2S/c1-4-3-8-6(9-5(4)7)12(2,10)11/h3H,1-2H3 InChIKey: WIBJFLAPPUYODA-UHFFFAOYSA-N
CBID:289801 http://www.chembase.cn/molecule-289801.html