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SMILES: N1=C(C(=O)O)CCC(=O)N1c1ccc(cc1)F Canonical SMILES: OC(=O)C1=NN(C(=O)CC1)c1ccc(cc1)F InChI: InChI=1S/C11H9FN2O3/c12-7-1-3-8(4-2-7)14-10(15)6-5-9(13-14)11(16)17/h1-4H,5-6H2,(H,16,17) InChIKey: KXHFLGWSDFKMGN-UHFFFAOYSA-N
CBID:279887 http://www.chembase.cn/molecule-279887.html