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SMILES: CCOC(=O)C(C)C(=O)CC(=O)C Canonical SMILES: CCOC(=O)C(C(=O)CC(=O)C)C InChI: InChI=1S/C9H14O4/c1-4-13-9(12)7(3)8(11)5-6(2)10/h7H,4-5H2,1-3H3 InChIKey: MZIYFLYDPIBOMS-UHFFFAOYSA-N
CBID:296067 http://www.chembase.cn/molecule-296067.html