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SMILES: C1CCC(=C(C1(C)C)/C=C/C(=C/C=C/C(=C/C(=O)O[C@H]1[C@H](O)[C@H](O)[C@@H]([C@H](O1)C(=O)O)O)/C)/C)C Canonical SMILES: O=C(O[C@@H]1O[C@H](C(=O)O)[C@H]([C@H]([C@H]1O)O)O)/C=C(/C=C/C=C(/C=C/C1=C(C)CCCC1(C)C)\C)\C InChI: InChI=1S/C26H36O8/c1-15(11-12-18-17(3)10-7-13-26(18,4)5)8-6-9-16(2)14-19(27)33-25-22(30)20(28)21(29)23(34-25)24(31)32/h6,8-9,11-12,14,20-23,25,28-30H,7,10,13H2,1-5H3,(H,31,32)/b9-6+,12-11+,15-8+,16-14+/t20-,21-,22+,23-,25+/m0/s1 InChIKey: MTGFYEHKPMOVNE-NEFMKCFNSA-N
CBID:177462 http://www.chembase.cn/molecule-177462.html