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SMILES: c12c(c3c([nH]1)ccc(c3)F)cn[nH]c2=O Canonical SMILES: Fc1ccc2c(c1)c1cn[nH]c(=O)c1[nH]2 InChI: InChI=1S/C10H6FN3O/c11-5-1-2-8-6(3-5)7-4-12-14-10(15)9(7)13-8/h1-4,13H,(H,14,15) InChIKey: ARTBKNHYBROFHU-UHFFFAOYSA-N
CBID:254293 http://www.chembase.cn/molecule-254293.html