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SMILES: C1[C@@H](C(C2=C[C@@H]([C@@H]3[C@]([C@@H]2C1)(CC[C@]1([C@]3(CC[C@@H]1[C@H](C)C/C=C/C(C)(C)OC)C)C)C)OC)(C)C)O Canonical SMILES: CO[C@H]1C=C2[C@H]([C@]3([C@@H]1[C@]1(C)CC[C@@H]([C@]1(CC3)C)[C@@H](C/C=C/C(OC)(C)C)C)C)CC[C@@H](C2(C)C)O InChI: InChI=1S/C32H54O3/c1-21(12-11-16-28(2,3)35-10)22-15-17-32(8)27-25(34-9)20-24-23(13-14-26(33)29(24,4)5)30(27,6)18-19-31(22,32)7/h11,16,20-23,25-27,33H,12-15,17-19H2,1-10H3/b16-11+/t21-,22-,23-,25+,26+,27-,30+,31-,32+/m1/s1 InChIKey: OJXKMMLNVLFMJM-QTACYZFBSA-N
CBID:305112 http://www.chembase.cn/molecule-305112.html