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SMILES: O=C(c1ncc(Cl)nc1Cl)N Canonical SMILES: NC(=O)c1ncc(nc1Cl)Cl InChI: InChI=1S/C5H3Cl2N3O/c6-2-1-9-3(5(8)11)4(7)10-2/h1H,(H2,8,11) InChIKey: UFKLYKVKEHHZRT-UHFFFAOYSA-N
CBID:294524 http://www.chembase.cn/molecule-294524.html