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SMILES: C1(CN(Cc2cc(C#N)ccc2)CCC1)(CN(C)C)CO Canonical SMILES: OCC1(CCCN(C1)Cc1cccc(c1)C#N)CN(C)C InChI: InChI=1S/C17H25N3O/c1-19(2)12-17(14-21)7-4-8-20(13-17)11-16-6-3-5-15(9-16)10-18/h3,5-6,9,21H,4,7-8,11-14H2,1-2H3 InChIKey: DUAWPLCUHRPAJF-UHFFFAOYSA-N
CBID:450117 http://www.chembase.cn/molecule-450117.html