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SMILES: C(=O)(N(C/C=C/c1ccccc1)CC)CCOCC Canonical SMILES: CCN(C(=O)CCOCC)C/C=C/c1ccccc1 InChI: InChI=1S/C16H23NO2/c1-3-17(16(18)12-14-19-4-2)13-8-11-15-9-6-5-7-10-15/h5-11H,3-4,12-14H2,1-2H3/b11-8+ InChIKey: QLFFQVLCNIMFGB-DHZHZOJOSA-N
CBID:776961 http://www.chembase.cn/molecule-776961.html