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SMILES: C(=N\CCCOCC)(/NCc1ccc(cc1)OC)\SCCCCCCCCCCCC.Br Canonical SMILES: CCOCCC/N=C(/NCc1ccc(cc1)OC)\SCCCCCCCCCCCC.Br InChI: InChI=1S/C26H46N2O2S.BrH/c1-4-6-7-8-9-10-11-12-13-14-22-31-26(27-20-15-21-30-5-2)28-23-24-16-18-25(29-3)19-17-24;/h16-19H,4-15,20-23H2,1-3H3,(H,27,28);1H InChIKey: QGMVOKYJYSCICP-UHFFFAOYSA-N
CBID:265560 http://www.chembase.cn/molecule-265560.html