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SMILES: O(c1ccc2c(c1)oc(=O)cc2C(F)(F)F)[C@@]1(C[C@H]([C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)[O-].[Na+] Canonical SMILES: OC[C@H]([C@H]([C@@H]1O[C@@](C[C@H]([C@H]1NC(=O)C)O)(Oc1ccc2c(c1)oc(=O)cc2C(F)(F)F)C(=O)[O-])O)O.[Na+] InChI: InChI=1S/C21H22F3NO11.Na/c1-8(27)25-16-12(28)6-20(19(32)33,36-18(16)17(31)13(29)7-26)35-9-2-3-10-11(21(22,23)24)5-15(30)34-14(10)4-9;/h2-5,12-13,16-18,26,28-29,31H,6-7H2,1H3,(H,25,27)(H,32,33);/q;+1/p-1/t12-,13+,16+,17+,18+,20+;/m0./s1 InChIKey: BTQBNKHNJNDOSZ-KEIUTPEISA-M
CBID:179112 http://www.chembase.cn/molecule-179112.html