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SMILES: C1(CC1)C(CC(=O)O)C Canonical SMILES: CC(C1CC1)CC(=O)O InChI: InChI=1S/C7H12O2/c1-5(4-7(8)9)6-2-3-6/h5-6H,2-4H2,1H3,(H,8,9) InChIKey: UGFAKPKHHOAZHY-UHFFFAOYSA-N
CBID:264079 http://www.chembase.cn/molecule-264079.html