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SMILES: C1C[C@@]([C@H]2[C@](C1)([C@H](C(=C)CC2)CC/C(=C/COC(=O)C)/C)C)(COC(=O)C)C Canonical SMILES: C/C(=C\COC(=O)C)/CC[C@H]1C(=C)CC[C@@H]2[C@]1(C)CCC[C@]2(C)COC(=O)C InChI: InChI=1S/C24H38O4/c1-17(12-15-27-19(3)25)8-10-21-18(2)9-11-22-23(5,16-28-20(4)26)13-7-14-24(21,22)6/h12,21-22H,2,7-11,13-16H2,1,3-6H3/b17-12+/t21-,22-,23+,24+/m0/s1 InChIKey: LBHXIQMBWNFUCB-AOYOYUNPSA-N
CBID:304411 http://www.chembase.cn/molecule-304411.html