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SMILES: O1C(=O)C(CC1C(=O)O)CCCC Canonical SMILES: CCCCC1CC(OC1=O)C(=O)O InChI: InChI=1S/C9H14O4/c1-2-3-4-6-5-7(8(10)11)13-9(6)12/h6-7H,2-5H2,1H3,(H,10,11) InChIKey: PJUHECHICQRJKW-UHFFFAOYSA-N
CBID:183584 http://www.chembase.cn/molecule-183584.html