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SMILES: c1c(nc[nH]c1=O)C1CCN(C(=O)C2CN(c3ncccc3)CCC2)CC1 Canonical SMILES: O=c1[nH]cnc(c1)C1CCN(CC1)C(=O)C1CCCN(C1)c1ccccn1 InChI: InChI=1S/C20H25N5O2/c26-19-12-17(22-14-23-19)15-6-10-24(11-7-15)20(27)16-4-3-9-25(13-16)18-5-1-2-8-21-18/h1-2,5,8,12,14-16H,3-4,6-7,9-11,13H2,(H,22,23,26) InChIKey: QNMXLMLBRDFELJ-UHFFFAOYSA-N
CBID:530283 http://www.chembase.cn/molecule-530283.html