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SMILES: c1(C(=O)NCc2ccc(C#N)cc2)c(ncnc1)CCC Canonical SMILES: CCCc1ncncc1C(=O)NCc1ccc(cc1)C#N InChI: InChI=1S/C16H16N4O/c1-2-3-15-14(10-18-11-20-15)16(21)19-9-13-6-4-12(8-17)5-7-13/h4-7,10-11H,2-3,9H2,1H3,(H,19,21) InChIKey: ZMQUYZOBMIHLLC-UHFFFAOYSA-N
CBID:577880 http://www.chembase.cn/molecule-577880.html