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SMILES: C\1(=C(/C(=O)N2CCCCC2)\C#N)/N=C(c2c1cccc2)N Canonical SMILES: N#C/C(=C\1/N=C(c2c1cccc2)N)/C(=O)N1CCCCC1 InChI: InChI=1S/C16H16N4O/c17-10-13(16(21)20-8-4-1-5-9-20)14-11-6-2-3-7-12(11)15(18)19-14/h2-3,6-7H,1,4-5,8-9H2,(H2,18,19)/b14-13- InChIKey: AUNAKSYUWPTWJD-YPKPFQOOSA-N
CBID:235456 http://www.chembase.cn/molecule-235456.html