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SMILES: C1(C(C1C)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C1C(C1C)OCC InChI: InChI=1S/C9H16O3/c1-4-11-8-6(3)7(8)9(10)12-5-2/h6-8H,4-5H2,1-3H3 InChIKey: BEEHYERTKDYDLR-UHFFFAOYSA-N
CBID:281387 http://www.chembase.cn/molecule-281387.html