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SMILES: O[C@H]1C[C@@H](C(=C)/C(=C\C=C/2\CCC[C@]3([C@@H]2CC[C@@H]3[C@H](C)CC#CC(C)(C)O)C)/C1)O Canonical SMILES: O[C@H]1C[C@H](O)C(=C)/C(=C\C=C/2\CCC[C@]3([C@@H]2CC[C@@H]3[C@@H](CC#CC(O)(C)C)C)C)/C1 InChI: InChI=1S/C27H40O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,7-9,12-13,15-17H2,1,3-5H3/b20-10-,21-11-/t18-,22-,23-,24-,25+,27-/m1/s1 InChIKey: BUDPDEVHCQIFNU-PUBYVPDWSA-N
CBID:4342 http://www.chembase.cn/molecule-4342.html