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SMILES: CC1=Nc2c(c3ccc(Br)cc3cc2)C1(C)C Canonical SMILES: Brc1ccc2c(c1)ccc1c2C(C)(C)C(=N1)C InChI: InChI=1S/C15H14BrN/c1-9-15(2,3)14-12-6-5-11(16)8-10(12)4-7-13(14)17-9/h4-8H,1-3H3 InChIKey: OJKFWXNRBKESAI-UHFFFAOYSA-N
CBID:286995 http://www.chembase.cn/molecule-286995.html