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SMILES: C1(=C(CCC(=O)C1(C)C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C1=C(CCC(=O)C1(C)C)C)\C)\C)/C)/C Canonical SMILES: C/C(=C\C=C\C=C(\C=C\C=C(\C=C\C1=C(C)CCC(=O)C1(C)C)/C)/C)/C=C/C=C(/C=C/C1=C(C)CCC(=O)C1(C)C)\C InChI: InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-25-35-33(5)23-27-37(41)39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-26-36-34(6)24-28-38(42)40(36,9)10/h11-22,25-26H,23-24,27-28H2,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,29-15+,30-16+,31-19+,32-20+ InChIKey: KDBGSEPFLRHEKZ-RIRRTMASSA-N
CBID:163607 http://www.chembase.cn/molecule-163607.html