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SMILES: c1(C(=O)NC(c2ccc(C#N)cc2)C)c(ccc(c1)F)N Canonical SMILES: N#Cc1ccc(cc1)C(NC(=O)c1cc(F)ccc1N)C InChI: InChI=1S/C16H14FN3O/c1-10(12-4-2-11(9-18)3-5-12)20-16(21)14-8-13(17)6-7-15(14)19/h2-8,10H,19H2,1H3,(H,20,21) InChIKey: ZMQWOBZNBUSVHD-UHFFFAOYSA-N
CBID:268250 http://www.chembase.cn/molecule-268250.html