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SMILES: CC1=C(C[C@H](CC1)O)/C=C\C1=CCC[C@]2(C1CC[C@@H]2[C@H](C)CCCC(C)C)C Canonical SMILES: CC(CCC[C@H]([C@H]1CCC2[C@]1(C)CCC=C2/C=C\C1=C(C)CC[C@@H](C1)O)C)C InChI: InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h10,12-13,19,21,24-26,28H,6-9,11,14-18H2,1-5H3/b13-12-/t21-,24+,25-,26?,27-/m1/s1 InChIKey: YUGCAAVRZWBXEQ-QEYGBBHESA-N
CBID:129103 http://www.chembase.cn/molecule-129103.html