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SMILES: C1C/C(=C\C=C/2\C[C@H](CCC2=C)O)/[C@H]2[C@](C1)([C@H](CC2)[C@@H](CC[C@H](C(C)(O)C)O)C)C Canonical SMILES: O[C@H]1CCC(=C)/C(=C\C=C\2/CCC[C@]3([C@H]2CC[C@@H]3[C@@H](CC[C@H](C(O)(C)C)O)C)C)/C1 InChI: InChI=1S/C27H44O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h10-11,19,22-25,28-30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11-/t19-,22+,23-,24+,25-,27-/m1/s1 InChIKey: FCKJYANJHNLEEP-XRWYNYHCSA-N
CBID:177721 http://www.chembase.cn/molecule-177721.html