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SMILES: c1(ccc(nn1)Cl)C(=O)N Canonical SMILES: NC(=O)c1ccc(nn1)Cl InChI: InChI=1S/C5H4ClN3O/c6-4-2-1-3(5(7)10)8-9-4/h1-2H,(H2,7,10) InChIKey: NMCKZYHQHAZHIO-UHFFFAOYSA-N
CBID:67842 http://www.chembase.cn/molecule-67842.html