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SMILES: C(=O)(N1CC(OCC1)CCN)Nc1cc(cnc1)C Canonical SMILES: NCCC1OCCN(C1)C(=O)Nc1cncc(c1)C InChI: InChI=1S/C13H20N4O2/c1-10-6-11(8-15-7-10)16-13(18)17-4-5-19-12(9-17)2-3-14/h6-8,12H,2-5,9,14H2,1H3,(H,16,18) InChIKey: UECCUEDDPIJCGC-UHFFFAOYSA-N
CBID:851218 http://www.chembase.cn/molecule-851218.html