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SMILES: C1CC(=O)[C@H]2[C@](C1)([C@H](CC2)[C@@H](CCCC(=O)OC)C)C Canonical SMILES: COC(=O)CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCCC2=O)C InChI: InChI=1S/C17H28O3/c1-12(6-4-8-16(19)20-3)13-9-10-14-15(18)7-5-11-17(13,14)2/h12-14H,4-11H2,1-3H3/t12-,13-,14+,17-/m1/s1 InChIKey: YDDSWVLLFYZHGD-VWPFQQQWSA-N
CBID:175768 http://www.chembase.cn/molecule-175768.html