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SMILES: C(=O)(C1CC(CC1)C)O Canonical SMILES: CC1CCC(C1)C(=O)O InChI: InChI=1S/C7H12O2/c1-5-2-3-6(4-5)7(8)9/h5-6H,2-4H2,1H3,(H,8,9) InChIKey: LHJUMZACQNBHRC-UHFFFAOYSA-N
CBID:274443 http://www.chembase.cn/molecule-274443.html