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SMILES: C1COC(O1)(CCC(=O)OCC)C Canonical SMILES: CCOC(=O)CCC1(C)OCCO1 InChI: InChI=1S/C9H16O4/c1-3-11-8(10)4-5-9(2)12-6-7-13-9/h3-7H2,1-2H3 InChIKey: PLUNGZQWVYCJBJ-UHFFFAOYSA-N
CBID:168668 http://www.chembase.cn/molecule-168668.html