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SMILES: C(=O)(c1c(nc(nc1)Cl)Cl)Cl Canonical SMILES: Clc1ncc(c(n1)Cl)C(=O)Cl InChI: InChI=1S/C5HCl3N2O/c6-3-2(4(7)11)1-9-5(8)10-3/h1H InChIKey: DZTIFMWYYHCREC-UHFFFAOYSA-N
CBID:29926 http://www.chembase.cn/molecule-29926.html