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SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(nn(c1)C)C)CC2)CC)C Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cn(nc1C)C)C InChI: InChI=1S/C16H25N5O2/c1-5-21-15(23)19(4)14(22)16(21)6-8-20(9-7-16)11-13-10-18(3)17-12(13)2/h10H,5-9,11H2,1-4H3 InChIKey: WUYRBFRXSDBBQP-UHFFFAOYSA-N
CBID:643732 http://www.chembase.cn/molecule-643732.html