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SMILES: c1(N2CCN(Cc3cnccc3)CC2)cc(C(=O)N)ccn1 Canonical SMILES: NC(=O)c1ccnc(c1)N1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C16H19N5O/c17-16(22)14-3-5-19-15(10-14)21-8-6-20(7-9-21)12-13-2-1-4-18-11-13/h1-5,10-11H,6-9,12H2,(H2,17,22) InChIKey: CNBUELOIAXIBJU-UHFFFAOYSA-N
CBID:323168 http://www.chembase.cn/molecule-323168.html