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SMILES: C(Cl)c1cc(cc(c1)S(=O)(=O)C)S(=O)(=O)C Canonical SMILES: ClCc1cc(cc(c1)S(=O)(=O)C)S(=O)(=O)C InChI: InChI=1S/C9H11ClO4S2/c1-15(11,12)8-3-7(6-10)4-9(5-8)16(2,13)14/h3-5H,6H2,1-2H3 InChIKey: ZKLKMINACPQAEC-UHFFFAOYSA-N
CBID:12321 http://www.chembase.cn/molecule-12321.html