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SMILES: N1(C(=O)c2cc(ccc2)Br)CCCCC1 Canonical SMILES: Brc1cccc(c1)C(=O)N1CCCCC1 InChI: InChI=1S/C12H14BrNO/c13-11-6-4-5-10(9-11)12(15)14-7-2-1-3-8-14/h4-6,9H,1-3,7-8H2 InChIKey: MFQIJRCKRUAHKF-UHFFFAOYSA-N
CBID:75829 http://www.chembase.cn/molecule-75829.html