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SMILES: [C@@H]1(CC(C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H](O)C[C@H](CC(=O)[O-])O)CO)OC(=O)C(CC)(C)C.[Na+] Canonical SMILES: OCC1C[C@H](OC(=O)C(CC)(C)C)[C@H]2C(=C1)C=C[C@@H]([C@@H]2CC[C@H](C[C@H](CC(=O)[O-])O)O)C.[Na+] InChI: InChI=1S/C25H40O7.Na/c1-5-25(3,4)24(31)32-21-11-16(14-26)10-17-7-6-15(2)20(23(17)21)9-8-18(27)12-19(28)13-22(29)30;/h6-7,10,15-16,18-21,23,26-28H,5,8-9,11-14H2,1-4H3,(H,29,30);/q;+1/p-1/t15-,16?,18+,19+,20-,21-,23-;/m0./s1 InChIKey: RXAZZPBMZAGLFJ-KYBYJIBGSA-M
CBID:170910 http://www.chembase.cn/molecule-170910.html