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SMILES: c1cc(cc(c1O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)C(=O)O)c1ccc(cc1F)F Canonical SMILES: OC(=O)[C@@H]1O[C@@H](Oc2ccc(cc2C(=O)O)c2ccc(cc2F)F)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C19H16F2O9/c20-8-2-3-9(11(21)6-8)7-1-4-12(10(5-7)17(25)26)29-19-15(24)13(22)14(23)16(30-19)18(27)28/h1-6,13-16,19,22-24H,(H,25,26)(H,27,28)/t13-,14-,15+,16-,19+/m0/s1 InChIKey: RBZXVQOCMCPTHC-KSPMYQCISA-N
CBID:167418 http://www.chembase.cn/molecule-167418.html