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SMILES: C12(CC(C1)C(=O)O)CC(C2)C(=O)OC Canonical SMILES: COC(=O)C1CC2(C1)CC(C2)C(=O)O InChI: InChI=1S/C10H14O4/c1-14-9(13)7-4-10(5-7)2-6(3-10)8(11)12/h6-7H,2-5H2,1H3,(H,11,12) InChIKey: NNVZYAFUSDVQII-UHFFFAOYSA-N
CBID:65323 http://www.chembase.cn/molecule-65323.html