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SMILES: N(c1ccc(cc1C)C)(c1ccccc1)c1ccccc1 Canonical SMILES: Cc1ccc(c(c1)C)N(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H19N/c1-16-13-14-20(17(2)15-16)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,1-2H3 InChIKey: FZXQGDAHMJFMSX-UHFFFAOYSA-N
CBID:87275 http://www.chembase.cn/molecule-87275.html