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SMILES: [C@]12([C@@]3(C(C4C([C@@]5(C(=CC(=O)C=C5)CC4)C)[C@H](C3)O)C[C@H]2OC(O1)C1CCCCC1)C)C(=O)COC(=O)C(C)C Canonical SMILES: O=C(C(C)C)OCC(=O)[C@@]12OC(O[C@@H]1CC1[C@]2(C)C[C@H](O)C2C1CCC1=CC(=O)C=C[C@]21C)C1CCCCC1 InChI: InChI=1S/C32H44O7/c1-18(2)28(36)37-17-25(35)32-26(38-29(39-32)19-8-6-5-7-9-19)15-23-22-11-10-20-14-21(33)12-13-30(20,3)27(22)24(34)16-31(23,32)4/h12-14,18-19,22-24,26-27,29,34H,5-11,15-17H2,1-4H3/t22?,23?,24-,26+,27?,29?,30-,31-,32+/m0/s1 InChIKey: LUKZNWIVRBCLON-DPTRQJQPSA-N
CBID:179691 http://www.chembase.cn/molecule-179691.html