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SMILES: C(=O)(Cc1c(cc(cc1)Cl)Cl)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Cc1ccc(cc1Cl)Cl InChI: InChI=1S/C14H9Cl2FO/c15-11-4-1-10(13(16)8-11)7-14(18)9-2-5-12(17)6-3-9/h1-6,8H,7H2 InChIKey: HQRPQALOBUEZJV-UHFFFAOYSA-N
CBID:272074 http://www.chembase.cn/molecule-272074.html