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SMILES: C1[C@H]([C@@H](C(=O)C1)C/C=C\CC)CC(=O)OC Canonical SMILES: CC/C=C\C[C@H]1[C@@H](CCC1=O)CC(=O)OC InChI: InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4-/t10-,11-/m0/s1 InChIKey: GEWDNTWNSAZUDX-XXJOZFEBSA-N
CBID:172012 http://www.chembase.cn/molecule-172012.html