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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)Cl)ccc1C)N(C)C Canonical SMILES: Cc1ccc(cc1S(=O)(=O)N(C)C)S(=O)(=O)Cl InChI: InChI=1S/C9H12ClNO4S2/c1-7-4-5-8(16(10,12)13)6-9(7)17(14,15)11(2)3/h4-6H,1-3H3 InChIKey: GELIXFGMGJVILJ-UHFFFAOYSA-N
CBID:279888 http://www.chembase.cn/molecule-279888.html