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SMILES: C(C(=O)C)(c1ccc(cc1)F)(C)C Canonical SMILES: CC(=O)C(c1ccc(cc1)F)(C)C InChI: InChI=1S/C11H13FO/c1-8(13)11(2,3)9-4-6-10(12)7-5-9/h4-7H,1-3H3 InChIKey: PJEFKCZOMFPUIE-UHFFFAOYSA-N
CBID:276124 http://www.chembase.cn/molecule-276124.html