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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1ncc[nH]1)CC2)CC(O)C Canonical SMILES: CC(CN1CC2(CCN(CC2)Cc2ncc[nH]2)CCC1=O)O InChI: InChI=1S/C16H26N4O2/c1-13(21)10-20-12-16(3-2-15(20)22)4-8-19(9-5-16)11-14-17-6-7-18-14/h6-7,13,21H,2-5,8-12H2,1H3,(H,17,18) InChIKey: ZQUXFIRQXGNASG-UHFFFAOYSA-N
CBID:319481 http://www.chembase.cn/molecule-319481.html