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SMILES: C\1(=C(/C(=O)NCCCOC)\C#N)/N=C(c2c1cccc2)N Canonical SMILES: COCCCNC(=O)/C(=C/1\N=C(c2c1cccc2)N)/C#N InChI: InChI=1S/C15H16N4O2/c1-21-8-4-7-18-15(20)12(9-16)13-10-5-2-3-6-11(10)14(17)19-13/h2-3,5-6H,4,7-8H2,1H3,(H2,17,19)(H,18,20)/b13-12- InChIKey: IUSSBMRDVCQHMR-SEYXRHQNSA-N
CBID:235447 http://www.chembase.cn/molecule-235447.html