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SMILES: C=CCCc1ccc(F)cc1 Canonical SMILES: C=CCCc1ccc(cc1)F InChI: InChI=1S/C10H11F/c1-2-3-4-9-5-7-10(11)8-6-9/h2,5-8H,1,3-4H2 InChIKey: FFFAIJCWQUVINB-UHFFFAOYSA-N
CBID:11953 http://www.chembase.cn/molecule-11953.html