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SMILES: c1(NCc2ccc(Cl)cc2)c(cc(cc1C)C)C Canonical SMILES: Cc1cc(C)c(c(c1)C)NCc1ccc(cc1)Cl InChI: InChI=1S/C16H18ClN/c1-11-8-12(2)16(13(3)9-11)18-10-14-4-6-15(17)7-5-14/h4-9,18H,10H2,1-3H3 InChIKey: AVBFLNSFMNVMNA-UHFFFAOYSA-N
CBID:28883 http://www.chembase.cn/molecule-28883.html