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SMILES: ClC(=C)CCc1cccc(c1)Cl Canonical SMILES: ClC(=C)CCc1cccc(c1)Cl InChI: InChI=1S/C10H10Cl2/c1-8(11)5-6-9-3-2-4-10(12)7-9/h2-4,7H,1,5-6H2 InChIKey: BXAOCCLLVUSNQV-UHFFFAOYSA-N
CBID:73778 http://www.chembase.cn/molecule-73778.html