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SMILES: c1(c(N2CCCC2)ccc(C(=O)O)c1)C#N Canonical SMILES: N#Cc1cc(ccc1N1CCCC1)C(=O)O InChI: InChI=1S/C12H12N2O2/c13-8-10-7-9(12(15)16)3-4-11(10)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2,(H,15,16) InChIKey: CZKUWDUKUYKZFL-UHFFFAOYSA-N
CBID:274848 http://www.chembase.cn/molecule-274848.html