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SMILES: N1(c2ncc(c(c2)C)Br)c2c(CC1)cccc2 Canonical SMILES: Brc1cnc(cc1C)N1CCc2c1cccc2 InChI: InChI=1S/C14H13BrN2/c1-10-8-14(16-9-12(10)15)17-7-6-11-4-2-3-5-13(11)17/h2-5,8-9H,6-7H2,1H3 InChIKey: AFDMQZPZIBSNKX-UHFFFAOYSA-N
CBID:48310 http://www.chembase.cn/molecule-48310.html