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SMILES: c1(c(cc2c(c1)N[C@H](NS2(=O)=O)Cc1ccccc1)S(=O)(=O)N)C(F)(F)F Canonical SMILES: O=S1(=O)N[C@H](Cc2ccccc2)Nc2c1cc(c(c2)C(F)(F)F)S(=O)(=O)N InChI: InChI=1S/C15H14F3N3O4S2/c16-15(17,18)10-7-11-13(8-12(10)26(19,22)23)27(24,25)21-14(20-11)6-9-4-2-1-3-5-9/h1-5,7-8,14,20-21H,6H2,(H2,19,22,23)/t14-/m1/s1 InChIKey: HDWIHXWEUNVBIY-CQSZACIVSA-N
CBID:161188 http://www.chembase.cn/molecule-161188.html