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SMILES: n1cc2cccc(c2cc1C)S(=O)(=O)Cl Canonical SMILES: Cc1ncc2c(c1)c(ccc2)S(=O)(=O)Cl InChI: InChI=1S/C10H8ClNO2S/c1-7-5-9-8(6-12-7)3-2-4-10(9)15(11,13)14/h2-6H,1H3 InChIKey: QLIQMMPZJXCVPK-UHFFFAOYSA-N
CBID:88776 http://www.chembase.cn/molecule-88776.html