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SMILES: c1c(cc(c(c1)C)Nc1nccc(n1)c1c[n+](ccc1)[O-])C(=O)Nc1cc(cc(c1)n1cc(nc1)C)C(F)(F)F Canonical SMILES: Cc1ncn(c1)c1cc(NC(=O)c2ccc(c(c2)Nc2nccc(n2)c2ccc[n+](c2)[O-])C)cc(c1)C(F)(F)F InChI: InChI=1S/C28H22F3N7O2/c1-17-5-6-19(10-25(17)36-27-32-8-7-24(35-27)20-4-3-9-38(40)15-20)26(39)34-22-11-21(28(29,30)31)12-23(13-22)37-14-18(2)33-16-37/h3-16H,1-2H3,(H,34,39)(H,32,35,36) InChIKey: OGMQYIIDZDUGEY-UHFFFAOYSA-N
CBID:175012 http://www.chembase.cn/molecule-175012.html