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SMILES: C(=O)(N1CCC2(C(=O)NCCN2)CC1)Nc1c(c2ccccc2)cccc1 Canonical SMILES: O=C(N1CCC2(CC1)NCCNC2=O)Nc1ccccc1c1ccccc1 InChI: InChI=1S/C21H24N4O2/c26-19-21(23-13-12-22-19)10-14-25(15-11-21)20(27)24-18-9-5-4-8-17(18)16-6-2-1-3-7-16/h1-9,23H,10-15H2,(H,22,26)(H,24,27) InChIKey: ATOCBHCXYYKQDO-UHFFFAOYSA-N
CBID:795422 http://www.chembase.cn/molecule-795422.html