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SMILES: c1(c2c([nH]n1)CCNC2)C(=O)Nc1ccc(F)cc1.Cl Canonical SMILES: Fc1ccc(cc1)NC(=O)c1n[nH]c2c1CNCC2.Cl InChI: InChI=1S/C13H13FN4O.ClH/c14-8-1-3-9(4-2-8)16-13(19)12-10-7-15-6-5-11(10)17-18-12;/h1-4,15H,5-7H2,(H,16,19)(H,17,18);1H InChIKey: WYWOLZCHLKQZIJ-UHFFFAOYSA-N
CBID:50018 http://www.chembase.cn/molecule-50018.html