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SMILES: C1C2=C([C@H]3[C@](C1)([C@@]14[C@@]5([C@H](C3)O5)[C@@H]([C@@]3([C@H]([C@H]1O4)O3)C(C)C)OCOP(=O)([O-])[O-])C)COC2=O.[Na+].[Na+] Canonical SMILES: O=C1OCC2=C1CC[C@]1([C@H]2C[C@H]2[C@@]3([C@@]41O[C@@H]4[C@@H]1O[C@@]1([C@H]3OCOP(=O)([O-])[O-])C(C)C)O2)C.[Na+].[Na+] InChI: InChI=1S/C21H27O10P.2Na/c1-9(2)19-14(30-19)15-21(31-15)18(3)5-4-10-11(7-26-16(10)22)12(18)6-13-20(21,29-13)17(19)27-8-28-32(23,24)25;;/h9,12-15,17H,4-8H2,1-3H3,(H2,23,24,25);;/q;2*+1/p-2/t12?,13-,14-,15-,17+,18-,19-,20+,21+;;/m0../s1 InChIKey: ZHBJMVNZRZUQEP-YOOIMAEFSA-L
CBID:179020 http://www.chembase.cn/molecule-179020.html