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SMILES: n1(c(=O)[nH]c(=O)cc1N)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)n1c(N)cc(=O)[nH]c1=O InChI: InChI=1S/C10H8FN3O2/c11-6-1-3-7(4-2-6)14-8(12)5-9(15)13-10(14)16/h1-5H,12H2,(H,13,15,16) InChIKey: DEJCZMYPEDKNIG-UHFFFAOYSA-N
CBID:121710 http://www.chembase.cn/molecule-121710.html