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SMILES: Fc1cc(ccc1)c1ccc(cc1)C(=O)C Canonical SMILES: Fc1cccc(c1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C14H11FO/c1-10(16)11-5-7-12(8-6-11)13-3-2-4-14(15)9-13/h2-9H,1H3 InChIKey: CBMCNPAMKBMCBO-UHFFFAOYSA-N
CBID:93931 http://www.chembase.cn/molecule-93931.html