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SMILES: C(=O)(Nc1ccc(F)cc1)NC1CCNC1 Canonical SMILES: O=C(Nc1ccc(cc1)F)NC1CNCC1 InChI: InChI=1S/C11H14FN3O/c12-8-1-3-9(4-2-8)14-11(16)15-10-5-6-13-7-10/h1-4,10,13H,5-7H2,(H2,14,15,16) InChIKey: OVNHILGOFGACGM-UHFFFAOYSA-N
CBID:268101 http://www.chembase.cn/molecule-268101.html