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SMILES: C(=O)(CC(C=C)(C)C)O Canonical SMILES: C=CC(CC(=O)O)(C)C InChI: InChI=1S/C7H12O2/c1-4-7(2,3)5-6(8)9/h4H,1,5H2,2-3H3,(H,8,9) InChIKey: FYYOTZLMLLTWAP-UHFFFAOYSA-N
CBID:308580 http://www.chembase.cn/molecule-308580.html