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SMILES: O[C@@H]1CC(=C(/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C#CC2=C(C)C[C@@H](O)CC2(C)C)\C)\C)/C)/C)C(C)(C)C1)C Canonical SMILES: C/C(=C\C=C\C=C(\C=C\C=C(\C#CC1=C(C)C[C@H](CC1(C)C)O)/C)/C)/C=C/C=C(/C=C/C1=C(C)C[C@H](CC1(C)C)O)\C InChI: InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-21,23,35-36,41-42H,25-28H2,1-10H3/t35-,36-/m1/s1 InChIKey: HNYJHQMUSVNWPV-LQFQNGICSA-N
CBID:126946 http://www.chembase.cn/molecule-126946.html