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SMILES: c1(cc2c(c(c1)C/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)\C)OC(=O)C2=C(C)C)O Canonical SMILES: C/C(=C\CC/C(=C/Cc1cc(O)cc2c1OC(=O)C2=C(C)C)/C)/CC/C=C(/CCC=C(C)C)\C InChI: InChI=1S/C31H42O3/c1-21(2)11-8-12-23(5)13-9-14-24(6)15-10-16-25(7)17-18-26-19-27(32)20-28-29(22(3)4)31(33)34-30(26)28/h11,13,15,17,19-20,32H,8-10,12,14,16,18H2,1-7H3/b23-13+,24-15+,25-17+ InChIKey: LPJLAXYRFCLYIG-HBKYZHKXSA-N
CBID:305394 http://www.chembase.cn/molecule-305394.html