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SMILES: c1(c(nn(c1)CCC#N)c1ccc(cc1)OC)/C=C(\C(=O)O)/C#N Canonical SMILES: N#CCCn1cc(c(n1)c1ccc(cc1)OC)/C=C(\C(=O)O)/C#N InChI: InChI=1S/C17H14N4O3/c1-24-15-5-3-12(4-6-15)16-14(9-13(10-19)17(22)23)11-21(20-16)8-2-7-18/h3-6,9,11H,2,8H2,1H3,(H,22,23)/b13-9- InChIKey: ODANNFBJNWJEGE-LCYFTJDESA-N
CBID:235610 http://www.chembase.cn/molecule-235610.html