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SMILES: C1(C(=O)OCC)C(=O)CCC1C Canonical SMILES: CCOC(=O)C1C(C)CCC1=O InChI: InChI=1S/C9H14O3/c1-3-12-9(11)8-6(2)4-5-7(8)10/h6,8H,3-5H2,1-2H3 InChIKey: LPGXYGZNLBXGSA-UHFFFAOYSA-N
CBID:285946 http://www.chembase.cn/molecule-285946.html