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SMILES: N1(C(=O)OCc2ccccc2)CCC(CC1)CBr Canonical SMILES: BrCC1CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H18BrNO2/c15-10-12-6-8-16(9-7-12)14(17)18-11-13-4-2-1-3-5-13/h1-5,12H,6-11H2 InChIKey: XJHKDSZGAWXUTB-UHFFFAOYSA-N
CBID:80543 http://www.chembase.cn/molecule-80543.html