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SMILES: c1cncc(c1)C(=O)C(c1cccc(c1)Cl)C#N Canonical SMILES: N#CC(C(=O)c1cccnc1)c1cccc(c1)Cl InChI: InChI=1S/C14H9ClN2O/c15-12-5-1-3-10(7-12)13(8-16)14(18)11-4-2-6-17-9-11/h1-7,9,13H InChIKey: NKCUVXMEZYNGKA-UHFFFAOYSA-N
CBID:164541 http://www.chembase.cn/molecule-164541.html