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SMILES: C(=O)(N1CC2(CNCC2)CCC1)c1c(NCc2ncccc2)cccc1 Canonical SMILES: O=C(c1ccccc1NCc1ccccn1)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C21H26N4O/c26-20(25-13-5-9-21(16-25)10-12-22-15-21)18-7-1-2-8-19(18)24-14-17-6-3-4-11-23-17/h1-4,6-8,11,22,24H,5,9-10,12-16H2 InChIKey: BGEXZHIMNMFCEF-UHFFFAOYSA-N
CBID:441525 http://www.chembase.cn/molecule-441525.html