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SMILES: O=C1C=C[C@@]2(C)[C@H](C1)CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@@H]2OC1(OC)CCCCC1 Canonical SMILES: COC1(CCCCC1)O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)C=CC(=O)C2 InChI: InChI=1S/C26H40O3/c1-24-15-11-19(27)17-18(24)7-8-20-21-9-10-23(25(21,2)16-12-22(20)24)29-26(28-3)13-5-4-6-14-26/h11,15,18,20-23H,4-10,12-14,16-17H2,1-3H3/t18-,20-,21-,22-,23-,24-,25-/m0/s1 InChIKey: AGGYYWICUTUTCC-NMTVEPIMSA-N
CBID:128276 http://www.chembase.cn/molecule-128276.html