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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)N)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)N InChI: InChI=1S/C14H9FN2O2/c15-8-1-4-10(5-2-8)17-13(18)11-6-3-9(16)7-12(11)14(17)19/h1-7H,16H2 InChIKey: KJJQQXNTFVPKAZ-UHFFFAOYSA-N
CBID:281102 http://www.chembase.cn/molecule-281102.html