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SMILES: C1(C(=O)OCC)C(=O)CCC(C1)C Canonical SMILES: CCOC(=O)C1CC(C)CCC1=O InChI: InChI=1S/C10H16O3/c1-3-13-10(12)8-6-7(2)4-5-9(8)11/h7-8H,3-6H2,1-2H3 InChIKey: JOSGKCUKGVFPRW-UHFFFAOYSA-N
CBID:264538 http://www.chembase.cn/molecule-264538.html