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SMILES: c1(S(=O)(=O)Cl)nc(sc1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1scc(n1)S(=O)(=O)Cl InChI: InChI=1S/C9H5ClFNO2S2/c10-16(13,14)8-5-15-9(12-8)6-1-3-7(11)4-2-6/h1-5H InChIKey: XULJACLVRVTLIL-UHFFFAOYSA-N
CBID:266675 http://www.chembase.cn/molecule-266675.html