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SMILES: N1(c2nccnc2)CCC(NC(=O)CC23CC4CC(C3)CC(C2)C4)CC1 Canonical SMILES: O=C(CC12CC3CC(C2)CC(C1)C3)NC1CCN(CC1)c1nccnc1 InChI: InChI=1S/C21H30N4O/c26-20(13-21-10-15-7-16(11-21)9-17(8-15)12-21)24-18-1-5-25(6-2-18)19-14-22-3-4-23-19/h3-4,14-18H,1-2,5-13H2,(H,24,26) InChIKey: XCGXJLXEEHZZME-UHFFFAOYSA-N
CBID:817116 http://www.chembase.cn/molecule-817116.html