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SMILES: c1(c(c2ccc(C3NCCC3)cc2)cccc1F)C(=O)N Canonical SMILES: NC(=O)c1c(F)cccc1c1ccc(cc1)C1CCCN1 InChI: InChI=1S/C17H17FN2O/c18-14-4-1-3-13(16(14)17(19)21)11-6-8-12(9-7-11)15-5-2-10-20-15/h1,3-4,6-9,15,20H,2,5,10H2,(H2,19,21) InChIKey: RUJXRDPUAZVBOA-UHFFFAOYSA-N
CBID:788580 http://www.chembase.cn/molecule-788580.html