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SMILES: O1C(C(=O)O)CCC1CC Canonical SMILES: CCC1CCC(O1)C(=O)O InChI: InChI=1S/C7H12O3/c1-2-5-3-4-6(10-5)7(8)9/h5-6H,2-4H2,1H3,(H,8,9) InChIKey: KFHJRROXJGRADI-UHFFFAOYSA-N
CBID:237382 http://www.chembase.cn/molecule-237382.html