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SMILES: N1(c2ncc(C(=O)NCCCc3ncccc3)cc2)C(c2ncccc2)CCC1 Canonical SMILES: O=C(c1ccc(nc1)N1CCCC1c1ccccn1)NCCCc1ccccn1 InChI: InChI=1S/C23H25N5O/c29-23(26-15-5-8-19-7-1-3-13-24-19)18-11-12-22(27-17-18)28-16-6-10-21(28)20-9-2-4-14-25-20/h1-4,7,9,11-14,17,21H,5-6,8,10,15-16H2,(H,26,29) InChIKey: UDFSBEADWMCBID-UHFFFAOYSA-N
CBID:360840 http://www.chembase.cn/molecule-360840.html