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SMILES: O=C(C1CC(=O)CC1)OCC Canonical SMILES: CCOC(=O)C1CCC(=O)C1 InChI: InChI=1S/C8H12O3/c1-2-11-8(10)6-3-4-7(9)5-6/h6H,2-5H2,1H3 InChIKey: VGJWAMLZUUGEQY-UHFFFAOYSA-N
CBID:287231 http://www.chembase.cn/molecule-287231.html