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SMILES: N#C/C(=C\C=C(\c1ccc(cc1)Cl)/Cl)/C(=O)OCC Canonical SMILES: CCOC(=O)/C(=C/C=C(/c1ccc(cc1)Cl)\Cl)/C#N InChI: InChI=1S/C14H11Cl2NO2/c1-2-19-14(18)11(9-17)5-8-13(16)10-3-6-12(15)7-4-10/h3-8H,2H2,1H3 InChIKey: TYWWSJQBRVLWBB-UHFFFAOYSA-N
CBID:83040 http://www.chembase.cn/molecule-83040.html