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SMILES: C(=O)(C1CN(C2CCN(Cc3cnccc3)CC2)CCC1)N(CC(=O)NC)C Canonical SMILES: CNC(=O)CN(C(=O)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)C InChI: InChI=1S/C21H33N5O2/c1-22-20(27)16-24(2)21(28)18-6-4-10-26(15-18)19-7-11-25(12-8-19)14-17-5-3-9-23-13-17/h3,5,9,13,18-19H,4,6-8,10-12,14-16H2,1-2H3,(H,22,27) InChIKey: RQVFKONDAFNZNW-UHFFFAOYSA-N
CBID:765382 http://www.chembase.cn/molecule-765382.html