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SMILES: c1(N2CCC(N3CC(C(=O)NC4CC4)CCC3)CC2)ncncc1CCC Canonical SMILES: CCCc1cncnc1N1CCC(CC1)N1CCCC(C1)C(=O)NC1CC1 InChI: InChI=1S/C21H33N5O/c1-2-4-16-13-22-15-23-20(16)25-11-8-19(9-12-25)26-10-3-5-17(14-26)21(27)24-18-6-7-18/h13,15,17-19H,2-12,14H2,1H3,(H,24,27) InChIKey: VGRYNCLGXFLZHM-UHFFFAOYSA-N
CBID:670349 http://www.chembase.cn/molecule-670349.html