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SMILES: n1(c2c(c(c1)CCN)ccc(c2)F)CC(=O)N Canonical SMILES: NCCc1cn(c2c1ccc(c2)F)CC(=O)N InChI: InChI=1S/C12H14FN3O/c13-9-1-2-10-8(3-4-14)6-16(7-12(15)17)11(10)5-9/h1-2,5-6H,3-4,7,14H2,(H2,15,17) InChIKey: RQNGMWZHVCZRPE-UHFFFAOYSA-N
CBID:277616 http://www.chembase.cn/molecule-277616.html