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SMILES: c1(c(nn(c1)CCC#N)c1cc(Cl)ccc1)/C=C(\C(=O)O)/C#N Canonical SMILES: N#CCCn1nc(c(c1)/C=C(\C(=O)O)/C#N)c1cccc(c1)Cl InChI: InChI=1S/C16H11ClN4O2/c17-14-4-1-3-11(8-14)15-13(7-12(9-19)16(22)23)10-21(20-15)6-2-5-18/h1,3-4,7-8,10H,2,6H2,(H,22,23)/b12-7- InChIKey: OAEUHOCCXNIWDR-GHXNOFRVSA-N
CBID:234998 http://www.chembase.cn/molecule-234998.html