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SMILES: c1cc2c(cc1c1ncc(o1)c1cc[n+](cc1)CCN1C(=O)C=CC1=O)CCCO2.C(F)(F)(F)S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F.O=C1C=CC(=O)N1CC[n+]1ccc(cc1)c1cnc(o1)c1ccc2c(c1)CCCO2 InChI: InChI=1S/C23H20N3O4.CHF3O3S/c27-21-5-6-22(28)26(21)12-11-25-9-7-16(8-10-25)20-15-24-23(30-20)18-3-4-19-17(14-18)2-1-13-29-19;2-1(3,4)8(5,6)7/h3-10,14-15H,1-2,11-13H2;(H,5,6,7)/q+1;/p-1 InChIKey: FGUKXLKALCIXHR-UHFFFAOYSA-M
CBID:155008 http://www.chembase.cn/molecule-155008.html