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SMILES: C(=O)(c1cc(NCc2ccc(F)cc2)ccc1)N Canonical SMILES: Fc1ccc(cc1)CNc1cccc(c1)C(=O)N InChI: InChI=1S/C14H13FN2O/c15-12-6-4-10(5-7-12)9-17-13-3-1-2-11(8-13)14(16)18/h1-8,17H,9H2,(H2,16,18) InChIKey: MUJUVCOIMMGFNB-UHFFFAOYSA-N
CBID:271869 http://www.chembase.cn/molecule-271869.html