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SMILES: c12c(cncc1C)cccc2S(=O)(=O)Cl Canonical SMILES: Cc1cncc2c1c(ccc2)S(=O)(=O)Cl InChI: InChI=1S/C10H8ClNO2S/c1-7-5-12-6-8-3-2-4-9(10(7)8)15(11,13)14/h2-6H,1H3 InChIKey: JHXVHTVZWRBEBJ-UHFFFAOYSA-N
CBID:164662 http://www.chembase.cn/molecule-164662.html