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SMILES: n1c(cc(nc1C)CNC(=O)C1CN(C(C)C)CCC1)O Canonical SMILES: O=C(C1CCCN(C1)C(C)C)NCc1cc(O)nc(n1)C InChI: InChI=1S/C15H24N4O2/c1-10(2)19-6-4-5-12(9-19)15(21)16-8-13-7-14(20)18-11(3)17-13/h7,10,12H,4-6,8-9H2,1-3H3,(H,16,21)(H,17,18,20) InChIKey: JDNGYXCXUOWITC-UHFFFAOYSA-N
CBID:410288 http://www.chembase.cn/molecule-410288.html