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SMILES: C1CC(C(=O)C1)CC(=O)O Canonical SMILES: OC(=O)CC1CCCC1=O InChI: InChI=1S/C7H10O3/c8-6-3-1-2-5(6)4-7(9)10/h5H,1-4H2,(H,9,10) InChIKey: OLLLIBGOZUPLOK-UHFFFAOYSA-N
CBID:149471 http://www.chembase.cn/molecule-149471.html