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SMILES: COc1ccc(cc1)c1cnc(o1)c1cc[n+](cc1)CCN1C(=O)C=CC1=O.C(F)(F)(F)S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F.COc1ccc(cc1)c1cnc(o1)c1cc[n+](cc1)CCN1C(=O)C=CC1=O InChI: InChI=1S/C21H18N3O4.CHF3O3S/c1-27-17-4-2-15(3-5-17)18-14-22-21(28-18)16-8-10-23(11-9-16)12-13-24-19(25)6-7-20(24)26;2-1(3,4)8(5,6)7/h2-11,14H,12-13H2,1H3;(H,5,6,7)/q+1;/p-1 InChIKey: LVIALPCMAFGHPU-UHFFFAOYSA-M
CBID:154998 http://www.chembase.cn/molecule-154998.html