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SMILES: c1(c(Cl)cccc1)C(N)C Canonical SMILES: CC(c1ccccc1Cl)N InChI: InChI=1S/C8H10ClN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3 InChIKey: RJPLGQTZHLRZGX-UHFFFAOYSA-N
CBID:26802 http://www.chembase.cn/molecule-26802.html