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SMILES: C(=O)(Nc1cc(ccc1N)F)NCC Canonical SMILES: CCNC(=O)Nc1cc(F)ccc1N InChI: InChI=1S/C9H12FN3O/c1-2-12-9(14)13-8-5-6(10)3-4-7(8)11/h3-5H,2,11H2,1H3,(H2,12,13,14) InChIKey: OYARHPUINPNKNA-UHFFFAOYSA-N
CBID:235757 http://www.chembase.cn/molecule-235757.html