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SMILES: C1(CC1)C(=O)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)C1CC1 InChI: InChI=1S/C8H12O3/c1-2-11-8(10)5-7(9)6-3-4-6/h6H,2-5H2,1H3 InChIKey: LFSVADABIDBSBV-UHFFFAOYSA-N
CBID:32048 http://www.chembase.cn/molecule-32048.html