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SMILES: N1(CC(C(=O)NCC2(CC2)CC)CCC1)C1CCN(CC1)Cc1ccncc1 Canonical SMILES: CCC1(CNC(=O)C2CCCN(C2)C2CCN(CC2)Cc2ccncc2)CC1 InChI: InChI=1S/C23H36N4O/c1-2-23(9-10-23)18-25-22(28)20-4-3-13-27(17-20)21-7-14-26(15-8-21)16-19-5-11-24-12-6-19/h5-6,11-12,20-21H,2-4,7-10,13-18H2,1H3,(H,25,28) InChIKey: FMTBLFFCQDHIQP-UHFFFAOYSA-N
CBID:375463 http://www.chembase.cn/molecule-375463.html