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SMILES: C1[C@@H](C[C@@]2([C@](C1)([C@@H]1[C@@H](C=C2)[C@H]2[C@](CC1)(C(=O)[C@@H]1[C@H]2C1)C)C)O)O Canonical SMILES: O[C@H]1CC[C@]2([C@](C1)(O)C=C[C@@H]1[C@@H]2CC[C@]2([C@H]1[C@@H]1C[C@@H]1C2=O)C)C InChI: InChI=1S/C20H28O3/c1-18-6-5-15-12(16(18)13-9-14(13)17(18)22)4-8-20(23)10-11(21)3-7-19(15,20)2/h4,8,11-16,21,23H,3,5-7,9-10H2,1-2H3/t11-,12+,13+,14-,15-,16+,18-,19+,20-/m0/s1 InChIKey: IYCDFUCBUZDDIU-MBYPHNFESA-N
CBID:167834 http://www.chembase.cn/molecule-167834.html