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SMILES: CC(=O)NNc1ncc(Cl)cc1F Canonical SMILES: CC(=O)NNc1ncc(cc1F)Cl InChI: InChI=1S/C7H7ClFN3O/c1-4(13)11-12-7-6(9)2-5(8)3-10-7/h2-3H,1H3,(H,10,12)(H,11,13) InChIKey: NNYOKSGJLISDRJ-UHFFFAOYSA-N
CBID:291026 http://www.chembase.cn/molecule-291026.html