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SMILES: N1(C(=O)N2C(C1=O)CCC2)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)N1C(=O)C2N(C1=O)CCC2 InChI: InChI=1S/C12H11FN2O2/c13-8-3-5-9(6-4-8)15-11(16)10-2-1-7-14(10)12(15)17/h3-6,10H,1-2,7H2 InChIKey: JGUIUTGWRXDUGS-UHFFFAOYSA-N
CBID:258540 http://www.chembase.cn/molecule-258540.html