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SMILES: S(=O)(=O)(c1cc(N(C)C)c(cc1)C)Cl.Cl Canonical SMILES: CN(c1cc(ccc1C)S(=O)(=O)Cl)C.Cl InChI: InChI=1S/C9H12ClNO2S.ClH/c1-7-4-5-8(14(10,12)13)6-9(7)11(2)3;/h4-6H,1-3H3;1H InChIKey: YYJRWOULAPNWJV-UHFFFAOYSA-N
CBID:236993 http://www.chembase.cn/molecule-236993.html