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SMILES: c1cccc2c1[nH]c(n2)S(=O)(=O)Cc1c(c(cc[n+]1[O-])OCC(F)(F)F)C Canonical SMILES: [O-][n+]1ccc(c(c1CS(=O)(=O)c1nc2c([nH]1)cccc2)C)OCC(F)(F)F InChI: InChI=1S/C16H14F3N3O4S/c1-10-13(22(23)7-6-14(10)26-9-16(17,18)19)8-27(24,25)15-20-11-4-2-3-5-12(11)21-15/h2-7H,8-9H2,1H3,(H,20,21) InChIKey: RQCPAMTYJRPELQ-UHFFFAOYSA-N
CBID:172213 http://www.chembase.cn/molecule-172213.html