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SMILES: c1ccc2c(c1)c(c1c([n+]2C)cccc1)C(=O)Oc1ccc(cc1)CCC(=O)ON1C(=O)CCC1=O.C(F)(F)(F)S(=O)(=O)[O-] Canonical SMILES: FC(S(=O)(=O)[O-])(F)F.O=C(ON1C(=O)CCC1=O)CCc1ccc(cc1)OC(=O)c1c2ccccc2[n+](c2c1cccc2)C InChI: InChI=1S/C28H23N2O6.CHF3O3S/c1-29-22-8-4-2-6-20(22)27(21-7-3-5-9-23(21)29)28(34)35-19-13-10-18(11-14-19)12-17-26(33)36-30-24(31)15-16-25(30)32;2-1(3,4)8(5,6)7/h2-11,13-14H,12,15-17H2,1H3;(H,5,6,7)/q+1;/p-1 InChIKey: NFDRKKHKYOEOLR-UHFFFAOYSA-M
CBID:159528 http://www.chembase.cn/molecule-159528.html