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SMILES: [C@]12([C@@]3([C@H]([C@@]4(C([C@@H]([C@@H](CC4)O)C)CC3)C)[C@@H](C[C@H]1/C(=C(/C(=O)[O-])\CCC=C(C)C)/[C@H](C2)OC(=O)C)O)C)C.[Na+] Canonical SMILES: CC(=O)O[C@H]1C[C@]2([C@H](/C/1=C(/C(=O)[O-])\CCC=C(C)C)C[C@H]([C@@H]1[C@]2(C)CCC2[C@]1(C)CC[C@H]([C@H]2C)O)O)C.[Na+] InChI: InChI=1S/C31H48O6.Na/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32;/h9,18,21-25,27,33-34H,8,10-16H2,1-7H3,(H,35,36);/q;+1/p-1/b26-20-;/t18-,21?,22-,23+,24+,25-,27-,29-,30-,31-;/m0./s1 InChIKey: HJHVQCXHVMGZNC-DHUMWTJCSA-M
CBID:204589 http://www.chembase.cn/molecule-204589.html