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SMILES: c1ccc2c(c1)C(=O)C1(C(C2=O)(O1)C)C/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)\C Canonical SMILES: C/C(=C\CC/C(=C/CC12OC2(C)C(=O)c2c(C1=O)cccc2)/C)/CC/C=C(/CCC=C(C)C)\C InChI: InChI=1S/C31H40O3/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-31-29(33)27-19-8-7-18-26(27)28(32)30(31,6)34-31/h7-8,12,14,16,18-20H,9-11,13,15,17,21H2,1-6H3/b23-14+,24-16+,25-20+ InChIKey: TUZHANAISKEZFG-GHDNBGIDSA-N
CBID:172645 http://www.chembase.cn/molecule-172645.html