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SMILES: CN(C)/C=C/C(=O)c1cccc(c1)Br Canonical SMILES: CN(/C=C/C(=O)c1cccc(c1)Br)C InChI: InChI=1S/C11H12BrNO/c1-13(2)7-6-11(14)9-4-3-5-10(12)8-9/h3-8H,1-2H3/b7-6+ InChIKey: FBICCVMQKCGCST-VOTSOKGWSA-N
CBID:296856 http://www.chembase.cn/molecule-296856.html