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SMILES: IC[C@H]1C2=C([C@H]3CC[C@]4([C@H]([C@@H]3C1)CC[C@@H]4C(C)CCCC(C)C)C)CC[C@H](O)C2 Canonical SMILES: IC[C@@H]1C[C@@H]2[C@@H](C3=C1C[C@@H](O)CC3)CC[C@]1([C@H]2CC[C@@H]1C(CCCC(C)C)C)C InChI: InChI=1S/C27H45IO/c1-17(2)6-5-7-18(3)25-10-11-26-24-14-19(16-28)23-15-20(29)8-9-21(23)22(24)12-13-27(25,26)4/h17-20,22,24-26,29H,5-16H2,1-4H3/t18?,19-,20-,22+,24+,25+,26-,27+/m0/s1 InChIKey: QJHZPCLORSPENH-WJXGYAGSSA-N
CBID:125639 http://www.chembase.cn/molecule-125639.html