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SMILES: N1(C2CCN(CC2)Cc2ncccc2)CCC(C(=O)NCC2OCCC2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)Cc1ccccn1)NCC1CCCO1 InChI: InChI=1S/C22H34N4O2/c27-22(24-16-21-5-3-15-28-21)18-6-13-26(14-7-18)20-8-11-25(12-9-20)17-19-4-1-2-10-23-19/h1-2,4,10,18,20-21H,3,5-9,11-17H2,(H,24,27) InChIKey: KGLKFNIMJIVMDH-UHFFFAOYSA-N
CBID:569327 http://www.chembase.cn/molecule-569327.html