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SMILES: c1(NCc2ccc(Cl)cc2)cc(cc(c1)C)C Canonical SMILES: Clc1ccc(cc1)CNc1cc(C)cc(c1)C InChI: InChI=1S/C15H16ClN/c1-11-7-12(2)9-15(8-11)17-10-13-3-5-14(16)6-4-13/h3-9,17H,10H2,1-2H3 InChIKey: LZYXFUGVMLLWOS-UHFFFAOYSA-N
CBID:28918 http://www.chembase.cn/molecule-28918.html