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SMILES: [nH]1c(cc2c1ccc(c2)F)C(=O)NN Canonical SMILES: NNC(=O)c1cc2c([nH]1)ccc(c2)F InChI: InChI=1S/C9H8FN3O/c10-6-1-2-7-5(3-6)4-8(12-7)9(14)13-11/h1-4,12H,11H2,(H,13,14) InChIKey: IUDHWGKGJUROAJ-UHFFFAOYSA-N
CBID:36093 http://www.chembase.cn/molecule-36093.html