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SMILES: C(=O)(c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1)NCCCC Canonical SMILES: CCCCNC(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C22H29N3O2/c1-2-3-13-24-22(26)18-7-9-20(10-8-18)27-21-11-15-25(16-12-21)17-19-6-4-5-14-23-19/h4-10,14,21H,2-3,11-13,15-17H2,1H3,(H,24,26) InChIKey: JWPARAUPONCPGX-UHFFFAOYSA-N
CBID:410468 http://www.chembase.cn/molecule-410468.html