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SMILES: C1(C(=O)NCCCc2cn(nc2)C)(CN(CCC1)CC)C Canonical SMILES: CCN1CCCC(C1)(C)C(=O)NCCCc1cnn(c1)C InChI: InChI=1S/C16H28N4O/c1-4-20-10-6-8-16(2,13-20)15(21)17-9-5-7-14-11-18-19(3)12-14/h11-12H,4-10,13H2,1-3H3,(H,17,21) InChIKey: BDPJHHPFDNTMQX-UHFFFAOYSA-N
CBID:323631 http://www.chembase.cn/molecule-323631.html