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SMILES: ClC(=C)CCc1ccc(cc1)Cl Canonical SMILES: ClC(=C)CCc1ccc(cc1)Cl InChI: InChI=1S/C10H10Cl2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7H,1-3H2 InChIKey: ZUODNHAQAHCATF-UHFFFAOYSA-N
CBID:73790 http://www.chembase.cn/molecule-73790.html