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SMILES: [C@]12(C(=CC[C@H]1[C@H]1[C@@H]([C@@]3([C@H](C[C@@H](OC(=O)CCCCC)CC3)CC1)C)CC2)C(=O)C)C Canonical SMILES: CCCCCC(=O)O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC=C2C(=O)C)C)C InChI: InChI=1S/C27H42O3/c1-5-6-7-8-25(29)30-20-13-15-26(3)19(17-20)9-10-21-23-12-11-22(18(2)28)27(23,4)16-14-24(21)26/h11,19-21,23-24H,5-10,12-17H2,1-4H3/t19-,20-,21-,23-,24-,26-,27+/m0/s1 InChIKey: XWPFMVUGKIJWQK-SINGNXGNSA-N
CBID:210902 http://www.chembase.cn/molecule-210902.html