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SMILES: C(=O)(N1CCCCC1)C1CCN(Cc2cnc(nc2)c2ncccc2)CC1 Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)Cc1cnc(nc1)c1ccccn1 InChI: InChI=1S/C21H27N5O/c27-21(26-10-4-1-5-11-26)18-7-12-25(13-8-18)16-17-14-23-20(24-15-17)19-6-2-3-9-22-19/h2-3,6,9,14-15,18H,1,4-5,7-8,10-13,16H2 InChIKey: SGSZNMGZRSJRNE-UHFFFAOYSA-N
CBID:540634 http://www.chembase.cn/molecule-540634.html