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SMILES: C(N)C1(CC1)c1nc(ccc1)Br Canonical SMILES: NCC1(CC1)c1cccc(n1)Br InChI: InChI=1S/C9H11BrN2/c10-8-3-1-2-7(12-8)9(6-11)4-5-9/h1-3H,4-6,11H2 InChIKey: JDNWHVHTUQZMRG-UHFFFAOYSA-N
CBID:814869 http://www.chembase.cn/molecule-814869.html