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SMILES: O1C(C1c1ccc(cc1)F)(c1ccccn1)C(=O)N Canonical SMILES: Fc1ccc(cc1)C1OC1(C(=O)N)c1ccccn1 InChI: InChI=1S/C14H11FN2O2/c15-10-6-4-9(5-7-10)12-14(19-12,13(16)18)11-3-1-2-8-17-11/h1-8,12H,(H2,16,18) InChIKey: SXXUZNQDFMJVOX-UHFFFAOYSA-N
CBID:96013 http://www.chembase.cn/molecule-96013.html