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SMILES: c1(c(c2c3OCCc3ccc2)cccc1F)C(=O)N Canonical SMILES: NC(=O)c1c(F)cccc1c1cccc2c1OCC2 InChI: InChI=1S/C15H12FNO2/c16-12-6-2-4-10(13(12)15(17)18)11-5-1-3-9-7-8-19-14(9)11/h1-6H,7-8H2,(H2,17,18) InChIKey: NXKDZPMRJWRZCC-UHFFFAOYSA-N
CBID:514048 http://www.chembase.cn/molecule-514048.html