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SMILES: c1c2c(ccc1OCCCCBr)CCC(=O)N2 Canonical SMILES: BrCCCCOc1ccc2c(c1)NC(=O)CC2 InChI: InChI=1S/C13H16BrNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16) InChIKey: URHLNHVYMNBPEO-UHFFFAOYSA-N
CBID:162773 http://www.chembase.cn/molecule-162773.html