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SMILES: c1cc(c(c(c1)F)C(=O)NC1CCCC1)F Canonical SMILES: O=C(c1c(F)cccc1F)NC1CCCC1 InChI: InChI=1S/C12H13F2NO/c13-9-6-3-7-10(14)11(9)12(16)15-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,15,16) InChIKey: NRDHNIDKGYCTTQ-UHFFFAOYSA-N
CBID:301055 http://www.chembase.cn/molecule-301055.html