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SMILES: C(=O)(NCc1cc(Cl)ccc1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)NCc1cccc(c1)Cl InChI: InChI=1S/C14H11ClFNO/c15-12-3-1-2-10(8-12)9-17-14(18)11-4-6-13(16)7-5-11/h1-8H,9H2,(H,17,18) InChIKey: OYQOEIBPVDUWJT-UHFFFAOYSA-N
CBID:274085 http://www.chembase.cn/molecule-274085.html