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SMILES: c1cc(ccc1CNC(=O)c1ccc(cc1)F)F Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1ccc(cc1)F InChI: InChI=1S/C14H11F2NO/c15-12-5-1-10(2-6-12)9-17-14(18)11-3-7-13(16)8-4-11/h1-8H,9H2,(H,17,18) InChIKey: CJFYBDORFMDXTG-UHFFFAOYSA-N
CBID:299753 http://www.chembase.cn/molecule-299753.html