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SMILES: C=Cc1c(ccc(c1)Cl)Cl Canonical SMILES: C=Cc1cc(Cl)ccc1Cl InChI: InChI=1S/C8H6Cl2/c1-2-6-5-7(9)3-4-8(6)10/h2-5H,1H2 InChIKey: IZMZREOTRMMCCB-UHFFFAOYSA-N
CBID:180384 http://www.chembase.cn/molecule-180384.html