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SMILES: c1(c(nn(c1)CCC#N)c1ccc(cc1)Cl)/C=C(\C(=O)O)/C#N Canonical SMILES: N#CCCn1cc(c(n1)c1ccc(cc1)Cl)/C=C(\C(=O)O)/C#N InChI: InChI=1S/C16H11ClN4O2/c17-14-4-2-11(3-5-14)15-13(8-12(9-19)16(22)23)10-21(20-15)7-1-6-18/h2-5,8,10H,1,7H2,(H,22,23)/b12-8- InChIKey: JJFLKWZLSDRZGB-WQLSENKSSA-N
CBID:234975 http://www.chembase.cn/molecule-234975.html