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SMILES: c1ccc(c(c1)CNC(=O)c1ccc(cc1)F)F Canonical SMILES: Fc1ccc(cc1)C(=O)NCc1ccccc1F InChI: InChI=1S/C14H11F2NO/c15-12-7-5-10(6-8-12)14(18)17-9-11-3-1-2-4-13(11)16/h1-8H,9H2,(H,17,18) InChIKey: HEKFPPCPRPOCFQ-UHFFFAOYSA-N
CBID:299568 http://www.chembase.cn/molecule-299568.html