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SMILES: n1[nH]c2c(c1)ccc(c2)NC(=O)NCC(CN1CCCCCC1)O Canonical SMILES: OC(CN1CCCCCC1)CNC(=O)Nc1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C17H25N5O2/c23-15(12-22-7-3-1-2-4-8-22)11-18-17(24)20-14-6-5-13-10-19-21-16(13)9-14/h5-6,9-10,15,23H,1-4,7-8,11-12H2,(H,19,21)(H2,18,20,24) InChIKey: UTUBIGZICOAOHH-UHFFFAOYSA-N
CBID:632753 http://www.chembase.cn/molecule-632753.html