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SMILES: C1(=O)C(C(C1)OCC)OC Canonical SMILES: CCOC1CC(=O)C1OC InChI: InChI=1S/C7H12O3/c1-3-10-6-4-5(8)7(6)9-2/h6-7H,3-4H2,1-2H3 InChIKey: KMEDOJXSKLWINH-UHFFFAOYSA-N
CBID:248662 http://www.chembase.cn/molecule-248662.html