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SMILES: S(=O)(=O)(c1cc(C(c2c(cc(cc2)F)F)N)ccc1)C.Cl Canonical SMILES: Fc1ccc(c(c1)F)C(c1cccc(c1)S(=O)(=O)C)N.Cl InChI: InChI=1S/C14H13F2NO2S.ClH/c1-20(18,19)11-4-2-3-9(7-11)14(17)12-6-5-10(15)8-13(12)16;/h2-8,14H,17H2,1H3;1H InChIKey: JMTWWCMGLJISFU-UHFFFAOYSA-N
CBID:284459 http://www.chembase.cn/molecule-284459.html