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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC(=O)C=C4)CC3)C)(C(C2)O)F)CC(C1(C(=O)COC(=O)c1cc(S(=O)(=O)[O-])ccc1)O)C)C.[Na+] Canonical SMILES: O=C1C=C[C@]2(C(=C1)CCC1C2(F)C(O)C[C@]2(C1CC(C2(O)C(=O)COC(=O)c1cccc(c1)S(=O)(=O)[O-])C)C)C.[Na+] InChI: InChI=1S/C29H33FO9S.Na/c1-16-11-22-21-8-7-18-13-19(31)9-10-26(18,2)28(21,30)23(32)14-27(22,3)29(16,35)24(33)15-39-25(34)17-5-4-6-20(12-17)40(36,37)38;/h4-6,9-10,12-13,16,21-23,32,35H,7-8,11,14-15H2,1-3H3,(H,36,37,38);/q;+1/p-1/t16?,21?,22?,23?,26-,27-,28?,29?;/m0./s1 InChIKey: RPBJOYICBFNIMN-MFKSTZGJSA-M
CBID:186377 http://www.chembase.cn/molecule-186377.html