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SMILES: [C@]12([C@@](C(=O)COP(=O)([O-])[O-])(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)O)C.[Na+].[Na+] Canonical SMILES: O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C(=O)COP(=O)([O-])[O-])C)C.[Na+].[Na+] InChI: InChI=1S/C21H31O7P.2Na/c1-19-8-5-14(22)11-13(19)3-4-15-16(19)6-9-20(2)17(15)7-10-21(20,24)18(23)12-28-29(25,26)27;;/h11,15-17,24H,3-10,12H2,1-2H3,(H2,25,26,27);;/q;2*+1/p-2/t15-,16+,17+,19+,20+,21+;;/m1../s1 InChIKey: XCOICSWQMDZEJZ-CVFABNEESA-L
CBID:208359 http://www.chembase.cn/molecule-208359.html