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SMILES: [nH]1c(=O)n(cc(c1=O)I)[C@H]1[C@H](C(OC(=O)c2ccccc2)[C@@H](COC(=O)c2ccccc2)O1)F Canonical SMILES: O=C(c1ccccc1)OC[C@H]1O[C@H]([C@H](C1OC(=O)c1ccccc1)F)n1cc(I)c(=O)[nH]c1=O InChI: InChI=1S/C23H18FIN2O7/c24-17-18(34-22(30)14-9-5-2-6-10-14)16(12-32-21(29)13-7-3-1-4-8-13)33-20(17)27-11-15(25)19(28)26-23(27)31/h1-11,16-18,20H,12H2,(H,26,28,31)/t16-,17-,18?,20-/m1/s1 InChIKey: FBENGCVQLDKVAT-VPZFWCOMSA-N
CBID:166878 http://www.chembase.cn/molecule-166878.html