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SMILES: n1c(C(=O)/C=C/N(C)C)cccc1Br Canonical SMILES: CN(/C=C/C(=O)c1cccc(n1)Br)C InChI: InChI=1S/C10H11BrN2O/c1-13(2)7-6-9(14)8-4-3-5-10(11)12-8/h3-7H,1-2H3/b7-6+ InChIKey: HYOMMVMFAJNUQK-VOTSOKGWSA-N
CBID:43845 http://www.chembase.cn/molecule-43845.html