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SMILES: c1(C(=O)NCCC)c(Br)cccc1 Canonical SMILES: CCCNC(=O)c1ccccc1Br InChI: InChI=1S/C10H12BrNO/c1-2-7-12-10(13)8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3,(H,12,13) InChIKey: XNIZYPMLUVRLJS-UHFFFAOYSA-N
CBID:310757 http://www.chembase.cn/molecule-310757.html