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SMILES: Fc1ccccc1C(Cl)C(=O)C1CC1 Canonical SMILES: O=C(C(c1ccccc1F)Cl)C1CC1 InChI: InChI=1S/C11H10ClFO/c12-10(11(14)7-5-6-7)8-3-1-2-4-9(8)13/h1-4,7,10H,5-6H2 InChIKey: PUSSGWBQJBLHJL-UHFFFAOYSA-N
CBID:290198 http://www.chembase.cn/molecule-290198.html