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SMILES: C(=O)(N1CCN(c2c(F)cccc2)CC1)N Canonical SMILES: NC(=O)N1CCN(CC1)c1ccccc1F InChI: InChI=1S/C11H14FN3O/c12-9-3-1-2-4-10(9)14-5-7-15(8-6-14)11(13)16/h1-4H,5-8H2,(H2,13,16) InChIKey: WJSATJQEGZSNLD-UHFFFAOYSA-N
CBID:237660 http://www.chembase.cn/molecule-237660.html