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SMILES: c1(c(cc(cc1)Oc1c(cc(cc1I)C[C@H](N)C(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)I)I)O Canonical SMILES: O=C([C@H](Cc1cc(I)c(c(c1)I)Oc1ccc(c(c1)I)O)N)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C21H20I3NO10/c22-9-6-8(1-2-13(9)26)33-17-10(23)3-7(4-11(17)24)5-12(25)20(32)35-21-16(29)14(27)15(28)18(34-21)19(30)31/h1-4,6,12,14-16,18,21,26-29H,5,25H2,(H,30,31)/t12-,14-,15-,16+,18-,21-/m0/s1 InChIKey: LQMBVWCQWFEPFK-DKBYMCRTSA-N
CBID:179150 http://www.chembase.cn/molecule-179150.html