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SMILES: C1CN(C(=O)N1CC(=O)O)c1ccc(cc1)C#N Canonical SMILES: N#Cc1ccc(cc1)N1CCN(C1=O)CC(=O)O InChI: InChI=1S/C12H11N3O3/c13-7-9-1-3-10(4-2-9)15-6-5-14(12(15)18)8-11(16)17/h1-4H,5-6,8H2,(H,16,17) InChIKey: RFRNCOQQEILWFI-UHFFFAOYSA-N
CBID:53216 http://www.chembase.cn/molecule-53216.html