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SMILES: Cc1c(cccc1F)NC(=O)c1ccccc1F Canonical SMILES: Cc1c(cccc1F)NC(=O)c1ccccc1F InChI: InChI=1S/C14H11F2NO/c1-9-11(15)7-4-8-13(9)17-14(18)10-5-2-3-6-12(10)16/h2-8H,1H3,(H,17,18) InChIKey: UFXCYYWFCZGEHH-UHFFFAOYSA-N
CBID:300906 http://www.chembase.cn/molecule-300906.html