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SMILES: c1(C(=O)NCCC2OCCN(C2)CC(C)C)cnc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cn1)C(=O)NCCC1OCCN(C1)CC(C)C InChI: InChI=1S/C17H24N4O2/c1-13(2)11-21-7-8-23-16(12-21)5-6-19-17(22)14-3-4-15(9-18)20-10-14/h3-4,10,13,16H,5-8,11-12H2,1-2H3,(H,19,22) InChIKey: GWUBFCRURWCVCL-UHFFFAOYSA-N
CBID:342918 http://www.chembase.cn/molecule-342918.html