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SMILES: c1(c(NC(CCCCCC)C)cccc1)C(=O)OC Canonical SMILES: CCCCCCC(Nc1ccccc1C(=O)OC)C InChI: InChI=1S/C16H25NO2/c1-4-5-6-7-10-13(2)17-15-12-9-8-11-14(15)16(18)19-3/h8-9,11-13,17H,4-7,10H2,1-3H3 InChIKey: QIJGXJLQNKTUQY-UHFFFAOYSA-N
CBID:283355 http://www.chembase.cn/molecule-283355.html