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SMILES: S(=O)(=O)(c1cn(nc1)c1ccc(cc1)C)Cl Canonical SMILES: Cc1ccc(cc1)n1ncc(c1)S(=O)(=O)Cl InChI: InChI=1S/C10H9ClN2O2S/c1-8-2-4-9(5-3-8)13-7-10(6-12-13)16(11,14)15/h2-7H,1H3 InChIKey: FMEKZRSGKWLBIX-UHFFFAOYSA-N
CBID:275385 http://www.chembase.cn/molecule-275385.html