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SMILES: C(=O)(N1CCC2(C(=O)NCCN2)CC1)Nc1ccc(Oc2ccccc2)cc1 Canonical SMILES: O=C(N1CCC2(CC1)NCCNC2=O)Nc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C21H24N4O3/c26-19-21(23-13-12-22-19)10-14-25(15-11-21)20(27)24-16-6-8-18(9-7-16)28-17-4-2-1-3-5-17/h1-9,23H,10-15H2,(H,22,26)(H,24,27) InChIKey: AHLIQWZFHACPRF-UHFFFAOYSA-N
CBID:634615 http://www.chembase.cn/molecule-634615.html