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SMILES: S(=O)(=O)(c1c2c(ncc(c2)I)c(cc1)Cl)N Canonical SMILES: Ic1cnc2c(c1)c(ccc2Cl)S(=O)(=O)N InChI: InChI=1S/C9H6ClIN2O2S/c10-7-1-2-8(16(12,14)15)6-3-5(11)4-13-9(6)7/h1-4H,(H2,12,14,15) InChIKey: PLXPYEJZZGVTOU-UHFFFAOYSA-N
CBID:278705 http://www.chembase.cn/molecule-278705.html