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SMILES: O(C1C2C(C(O)C(C2)C1)O)C(=O)C Canonical SMILES: CC(=O)OC1CC2CC1C(C2O)O InChI: InChI=1S/C9H14O4/c1-4(10)13-7-3-5-2-6(7)9(12)8(5)11/h5-9,11-12H,2-3H2,1H3 InChIKey: JIXVGDPLZQBJSM-UHFFFAOYSA-N
CBID:79945 http://www.chembase.cn/molecule-79945.html