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SMILES: c1cccc2c1C(=O)c1c(C2=O)c(c2c(c1O)C[C@](C[C@@H]2O[C@@H]1OC([C@@H]([C@H](C1I)O)O)C)(C(CO)O)O)O Canonical SMILES: OCC([C@@]1(O)C[C@H](O[C@@H]2OC(C)[C@@H]([C@H](C2I)O)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2)O InChI: InChI=1S/C26H27IO11/c1-9-19(30)24(35)18(27)25(37-9)38-13-7-26(36,14(29)8-28)6-12-15(13)23(34)17-16(22(12)33)20(31)10-4-2-3-5-11(10)21(17)32/h2-5,9,13-14,18-19,24-25,28-30,33-36H,6-8H2,1H3/t9?,13-,14?,18?,19-,24+,25-,26-/m0/s1 InChIKey: HDWHFQYNYXMYTJ-PPUCWGMASA-N
CBID:160721 http://www.chembase.cn/molecule-160721.html