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SMILES: n1cc(cc(c1)C)S(=O)(=O)Cl Canonical SMILES: Cc1cncc(c1)S(=O)(=O)Cl InChI: InChI=1S/C6H6ClNO2S/c1-5-2-6(4-8-3-5)11(7,9)10/h2-4H,1H3 InChIKey: MSJZQOHFAWAQMR-UHFFFAOYSA-N
CBID:814950 http://www.chembase.cn/molecule-814950.html