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SMILES: C(=O)(C1CCC(C(=O)OC)CC1)O Canonical SMILES: COC(=O)C1CCC(CC1)C(=O)O InChI: InChI=1S/C9H14O4/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h6-7H,2-5H2,1H3,(H,10,11) InChIKey: ZQJNPHCQABYENK-UHFFFAOYSA-N
CBID:260808 http://www.chembase.cn/molecule-260808.html