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SMILES: O1C(C(Cl)(Cl)Cl)(CC=N1)O Canonical SMILES: ClC(C1(O)CC=NO1)(Cl)Cl InChI: InChI=1S/C4H4Cl3NO2/c5-4(6,7)3(9)1-2-8-10-3/h2,9H,1H2 InChIKey: VHZMBXBPSPAPRH-UHFFFAOYSA-N
CBID:84538 http://www.chembase.cn/molecule-84538.html