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SMILES: C(=O)(c1ccc(CNc2cc(F)ccc2)cc1)N Canonical SMILES: Fc1cccc(c1)NCc1ccc(cc1)C(=O)N InChI: InChI=1S/C14H13FN2O/c15-12-2-1-3-13(8-12)17-9-10-4-6-11(7-5-10)14(16)18/h1-8,17H,9H2,(H2,16,18) InChIKey: ASLRHGHIKQLKDM-UHFFFAOYSA-N
CBID:260068 http://www.chembase.cn/molecule-260068.html