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SMILES: N1=Nc2c(C(C1C(=O)O)N)ccc(c2)F Canonical SMILES: OC(=O)C1N=Nc2c(C1N)ccc(c2)F InChI: InChI=1S/C9H8FN3O2/c10-4-1-2-5-6(3-4)12-13-8(7(5)11)9(14)15/h1-3,7-8H,11H2,(H,14,15) InChIKey: MBQRLUBIASCYEQ-UHFFFAOYSA-N
CBID:180254 http://www.chembase.cn/molecule-180254.html