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SMILES: c1(CN2CC(=O)NCC2)c(ccc(c1)F)N Canonical SMILES: O=C1NCCN(C1)Cc1cc(F)ccc1N InChI: InChI=1S/C11H14FN3O/c12-9-1-2-10(13)8(5-9)6-15-4-3-14-11(16)7-15/h1-2,5H,3-4,6-7,13H2,(H,14,16) InChIKey: BBJAMILJXNCRGV-UHFFFAOYSA-N
CBID:49193 http://www.chembase.cn/molecule-49193.html