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SMILES: C1(CC1OCC)C(=O)OCC Canonical SMILES: CCOC1CC1C(=O)OCC InChI: InChI=1S/C8H14O3/c1-3-10-7-5-6(7)8(9)11-4-2/h6-7H,3-5H2,1-2H3 InChIKey: KIIOJVVKDDBEBK-UHFFFAOYSA-N
CBID:258302 http://www.chembase.cn/molecule-258302.html