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SMILES: S(=O)(=O)(c1c(cc(S(=O)(=O)N)cc1)F)Cl Canonical SMILES: Fc1cc(ccc1S(=O)(=O)Cl)S(=O)(=O)N InChI: InChI=1S/C6H5ClFNO4S2/c7-14(10,11)6-2-1-4(3-5(6)8)15(9,12)13/h1-3H,(H2,9,12,13) InChIKey: FWLXUXKNSGRPDX-UHFFFAOYSA-N
CBID:262188 http://www.chembase.cn/molecule-262188.html