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SMILES: [n+]1(c(cccc1)CCl)[O-] Canonical SMILES: ClCc1cccc[n+]1[O-] InChI: InChI=1S/C6H6ClNO/c7-5-6-3-1-2-4-8(6)9/h1-4H,5H2 InChIKey: MOAMWFWIEPZLRO-UHFFFAOYSA-N
CBID:802142 http://www.chembase.cn/molecule-802142.html