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SMILES: C1=C(C(=O)[C@H]2[C@@H](C1)[C@@H](CC[C@H]2[C@H](C(=O)O)C)C)C Canonical SMILES: OC(=O)[C@@H]([C@@H]1CC[C@H]([C@H]2[C@@H]1C(=O)C(=CC2)C)C)C InChI: InChI=1S/C15H22O3/c1-8-4-7-12(10(3)15(17)18)13-11(8)6-5-9(2)14(13)16/h5,8,10-13H,4,6-7H2,1-3H3,(H,17,18)/t8-,10-,11+,12+,13+/m1/s1 InChIKey: IYDIAJDXEYNLGO-WSLQDRLSSA-N
CBID:305090 http://www.chembase.cn/molecule-305090.html