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SMILES: Cc1ccc(cc1F)NC(=O)c1ccccc1F Canonical SMILES: Fc1cc(ccc1C)NC(=O)c1ccccc1F InChI: InChI=1S/C14H11F2NO/c1-9-6-7-10(8-13(9)16)17-14(18)11-4-2-3-5-12(11)15/h2-8H,1H3,(H,17,18) InChIKey: FCGVHRXZKSIGQS-UHFFFAOYSA-N
CBID:300831 http://www.chembase.cn/molecule-300831.html