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SMILES: C(=O)(c1nc(nc(c1)Cl)Cl)Cl Canonical SMILES: Clc1nc(Cl)nc(c1)C(=O)Cl InChI: InChI=1S/C5HCl3N2O/c6-3-1-2(4(7)11)9-5(8)10-3/h1H InChIKey: NUYJCMGJLNVOML-UHFFFAOYSA-N
CBID:61809 http://www.chembase.cn/molecule-61809.html