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SMILES: C(C(=O)OCC)(C(=O)C)CC Canonical SMILES: CCOC(=O)C(C(=O)C)CC InChI: InChI=1S/C8H14O3/c1-4-7(6(3)9)8(10)11-5-2/h7H,4-5H2,1-3H3 InChIKey: OKANYBNORCUPKZ-UHFFFAOYSA-N
CBID:53632 http://www.chembase.cn/molecule-53632.html