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SMILES: S(=O)(=O)(c1c2c(ncc(c2)I)c(cc1)C)Cl Canonical SMILES: Ic1cnc2c(c1)c(ccc2C)S(=O)(=O)Cl InChI: InChI=1S/C10H7ClINO2S/c1-6-2-3-9(16(11,14)15)8-4-7(12)5-13-10(6)8/h2-5H,1H3 InChIKey: YCFJFBUKLWNPAK-UHFFFAOYSA-N
CBID:278703 http://www.chembase.cn/molecule-278703.html