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SMILES: C(=O)(CC(=O)C1CCC1)OCC Canonical SMILES: CCOC(=O)CC(=O)C1CCC1 InChI: InChI=1S/C9H14O3/c1-2-12-9(11)6-8(10)7-4-3-5-7/h7H,2-6H2,1H3 InChIKey: HYHZQZSNOAJEPU-UHFFFAOYSA-N
CBID:811807 http://www.chembase.cn/molecule-811807.html