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SMILES: S(=O)(=O)(c1cn(nc1)c1c(OC)cccc1)Cl Canonical SMILES: COc1ccccc1n1ncc(c1)S(=O)(=O)Cl InChI: InChI=1S/C10H9ClN2O3S/c1-16-10-5-3-2-4-9(10)13-7-8(6-12-13)17(11,14)15/h2-7H,1H3 InChIKey: KJLBRVABZVYDNL-UHFFFAOYSA-N
CBID:277162 http://www.chembase.cn/molecule-277162.html