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SMILES: C1C(=O)C=C2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@](C[C@@H]1C)([C@@](CC2)(O)C(=O)C)C Canonical SMILES: O=C1CC[C@H]2C(=C1)CC[C@@H]1[C@@H]2[C@@H](C)C[C@]2([C@H]1CC[C@]2(O)C(=O)C)C InChI: InChI=1S/C21H30O3/c1-12-11-20(3)18(8-9-21(20,24)13(2)22)17-6-4-14-10-15(23)5-7-16(14)19(12)17/h10,12,16-19,24H,4-9,11H2,1-3H3/t12-,16-,17-,18-,19+,20-,21-/m0/s1 InChIKey: USGPYONVMYBUCZ-UNNCYPMBSA-N
CBID:165464 http://www.chembase.cn/molecule-165464.html