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SMILES: c1(c(nn(c1)CCC#N)c1ccccc1)/C=C(\C(=O)O)/C#N Canonical SMILES: N#CCCn1nc(c(c1)/C=C(\C(=O)O)/C#N)c1ccccc1 InChI: InChI=1S/C16H12N4O2/c17-7-4-8-20-11-14(9-13(10-18)16(21)22)15(19-20)12-5-2-1-3-6-12/h1-3,5-6,9,11H,4,8H2,(H,21,22)/b13-9- InChIKey: SNPHBIBDYFGWGI-LCYFTJDESA-N
CBID:233239 http://www.chembase.cn/molecule-233239.html