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SMILES: N1(CC(C(=O)NCCCC)CCC1)C1CCN(CC1)Cc1ccccc1 Canonical SMILES: CCCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C22H35N3O/c1-2-3-13-23-22(26)20-10-7-14-25(18-20)21-11-15-24(16-12-21)17-19-8-5-4-6-9-19/h4-6,8-9,20-21H,2-3,7,10-18H2,1H3,(H,23,26) InChIKey: KJIHMBNYIBUZIK-UHFFFAOYSA-N
CBID:372305 http://www.chembase.cn/molecule-372305.html