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SMILES: C1(C(C2CC2)C(=O)O)CC1 Canonical SMILES: OC(=O)C(C1CC1)C1CC1 InChI: InChI=1S/C8H12O2/c9-8(10)7(5-1-2-5)6-3-4-6/h5-7H,1-4H2,(H,9,10) InChIKey: LAPHTVCKEMNVML-UHFFFAOYSA-N
CBID:242866 http://www.chembase.cn/molecule-242866.html