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SMILES: c1(S(=O)(=O)Cl)cc(n(c1)CC1CCCCC1)C(=O)C(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)c1cc(cn1CC1CCCCC1)S(=O)(=O)Cl InChI: InChI=1S/C13H15Cl4NO3S/c14-13(15,16)12(19)11-6-10(22(17,20)21)8-18(11)7-9-4-2-1-3-5-9/h6,8-9H,1-5,7H2 InChIKey: LTCFKHCFWAKOBF-UHFFFAOYSA-N
CBID:254508 http://www.chembase.cn/molecule-254508.html