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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)CCCCCCCCC)CC3)CC1)C)CC2)C(=O)C)C Canonical SMILES: CCCCCCCCCC(=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/C31H50O3/c1-5-6-7-8-9-10-11-12-29(33)34-24-17-19-30(3)23(21-24)13-14-25-27-16-15-26(22(2)32)31(27,4)20-18-28(25)30/h15,23-25,27-28H,5-14,16-21H2,1-4H3/t23-,24-,25-,27-,28-,30-,31+/m0/s1 InChIKey: LSIDWNBKDSCZRU-RJTWTVPHSA-N
CBID:209822 http://www.chembase.cn/molecule-209822.html