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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)Cl)c(cc1)Cl)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)S(=O)(=O)Cl)Cl)CC InChI: InChI=1S/C10H13Cl2NO4S2/c1-3-13(4-2)19(16,17)8-5-6-9(11)10(7-8)18(12,14)15/h5-7H,3-4H2,1-2H3 InChIKey: SKKHYTKNCZQJJY-UHFFFAOYSA-N
CBID:269927 http://www.chembase.cn/molecule-269927.html