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SMILES: C(=O)(c1ccc(cc1)C)c1ccc(cc1)F Canonical SMILES: Cc1ccc(cc1)C(=O)c1ccc(cc1)F InChI: InChI=1S/C14H11FO/c1-10-2-4-11(5-3-10)14(16)12-6-8-13(15)9-7-12/h2-9H,1H3 InChIKey: SLMBDAUYJQQTRF-UHFFFAOYSA-N
CBID:797312 http://www.chembase.cn/molecule-797312.html