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SMILES: C(c1ncc[nH]1)(C(=O)O)(F)F.Cl Canonical SMILES: OC(=O)C(c1ncc[nH]1)(F)F.Cl InChI: InChI=1S/C5H4F2N2O2.ClH/c6-5(7,4(10)11)3-8-1-2-9-3;/h1-2H,(H,8,9)(H,10,11);1H InChIKey: XCNCGGJBYVYNBF-UHFFFAOYSA-N
CBID:246772 http://www.chembase.cn/molecule-246772.html