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SMILES: c12n(nc(c1)c1ccc(cc1)F)cn[nH]c2=O Canonical SMILES: Fc1ccc(cc1)c1nn2c(c1)c(=O)[nH]nc2 InChI: InChI=1S/C11H7FN4O/c12-8-3-1-7(2-4-8)9-5-10-11(17)14-13-6-16(10)15-9/h1-6H,(H,14,17) InChIKey: YNIOUVIQGWGEGZ-UHFFFAOYSA-N
CBID:240105 http://www.chembase.cn/molecule-240105.html