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SMILES: c1ccc(cc1)CNC(=O)c1c(cccc1F)F Canonical SMILES: O=C(c1c(F)cccc1F)NCc1ccccc1 InChI: InChI=1S/C14H11F2NO/c15-11-7-4-8-12(16)13(11)14(18)17-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18) InChIKey: LYKBBSBASKSGFI-UHFFFAOYSA-N
CBID:300204 http://www.chembase.cn/molecule-300204.html