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SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccncc2)CCC1)NC(CO)(C)C Canonical SMILES: OCC(NC(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)(C)C InChI: InChI=1S/C21H34N4O2/c1-21(2,16-26)23-20(27)18-4-3-11-25(15-18)19-7-12-24(13-8-19)14-17-5-9-22-10-6-17/h5-6,9-10,18-19,26H,3-4,7-8,11-16H2,1-2H3,(H,23,27) InChIKey: LAUAWAWXQUJBNO-UHFFFAOYSA-N
CBID:478086 http://www.chembase.cn/molecule-478086.html