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SMILES: N1(CC(CC1)COC)C/C=C/c1ccc(cc1)OC Canonical SMILES: COCC1CCN(C1)C/C=C/c1ccc(cc1)OC InChI: InChI=1S/C16H23NO2/c1-18-13-15-9-11-17(12-15)10-3-4-14-5-7-16(19-2)8-6-14/h3-8,15H,9-13H2,1-2H3/b4-3+ InChIKey: AEZAIKLJAIYQAU-ONEGZZNKSA-N
CBID:686091 http://www.chembase.cn/molecule-686091.html