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SMILES: C(=O)(C(OCC1CC1)C)O Canonical SMILES: CC(C(=O)O)OCC1CC1 InChI: InChI=1S/C7H12O3/c1-5(7(8)9)10-4-6-2-3-6/h5-6H,2-4H2,1H3,(H,8,9) InChIKey: MNKVYIQMSMWXSN-UHFFFAOYSA-N
CBID:264238 http://www.chembase.cn/molecule-264238.html