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SMILES: O=C(C1CC(=O)CCC1)OCC Canonical SMILES: CCOC(=O)C1CCCC(=O)C1 InChI: InChI=1S/C9H14O3/c1-2-12-9(11)7-4-3-5-8(10)6-7/h7H,2-6H2,1H3 InChIKey: YLRVJPQVDQQBOX-UHFFFAOYSA-N
CBID:84877 http://www.chembase.cn/molecule-84877.html