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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCCO)CC1)c1cnc(nc1)C1CC1 Canonical SMILES: OCCCN1CC2(CCN(CC2)C(=O)c2cnc(nc2)C2CC2)CCC1=O InChI: InChI=1S/C20H28N4O3/c25-11-1-8-24-14-20(5-4-17(24)26)6-9-23(10-7-20)19(27)16-12-21-18(22-13-16)15-2-3-15/h12-13,15,25H,1-11,14H2 InChIKey: PBDBCHDDTQJBMH-UHFFFAOYSA-N
CBID:428614 http://www.chembase.cn/molecule-428614.html