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SMILES: c1(c(c2c(cc1)c(cc(n2)C)N)C)Cl Canonical SMILES: Cc1cc(N)c2c(n1)c(C)c(cc2)Cl InChI: InChI=1S/C11H11ClN2/c1-6-5-10(13)8-3-4-9(12)7(2)11(8)14-6/h3-5H,1-2H3,(H2,13,14) InChIKey: ZACVKCIJELDDTG-UHFFFAOYSA-N
CBID:813598 http://www.chembase.cn/molecule-813598.html