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SMILES: n1c(cc(nc1C)CNC(=O)C(c1c(C)cccc1)N(C)C)O Canonical SMILES: CN(C(c1ccccc1C)C(=O)NCc1cc(O)nc(n1)C)C InChI: InChI=1S/C17H22N4O2/c1-11-7-5-6-8-14(11)16(21(3)4)17(23)18-10-13-9-15(22)20-12(2)19-13/h5-9,16H,10H2,1-4H3,(H,18,23)(H,19,20,22) InChIKey: OTJHTNMWEGLGDU-UHFFFAOYSA-N
CBID:511446 http://www.chembase.cn/molecule-511446.html