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SMILES: Fc1cc(ccc1Cl)CC=C Canonical SMILES: C=CCc1ccc(c(c1)F)Cl InChI: InChI=1S/C9H8ClF/c1-2-3-7-4-5-8(10)9(11)6-7/h2,4-6H,1,3H2 InChIKey: OQCNGNFKTSQFCZ-UHFFFAOYSA-N
CBID:98316 http://www.chembase.cn/molecule-98316.html