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SMILES: c1(c(c2c([nH]1)ccc(c2)F)N)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]c2c(c1N)cc(cc2)F InChI: InChI=1S/C9H9FN4O/c10-4-1-2-6-5(3-4)7(11)8(13-6)9(15)14-12/h1-3,13H,11-12H2,(H,14,15) InChIKey: SHMDWZIYZKCUBF-UHFFFAOYSA-N
CBID:120643 http://www.chembase.cn/molecule-120643.html