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SMILES: n1(nccc1)c1ccc(NC(=O)CN)cc1.Cl Canonical SMILES: NCC(=O)Nc1ccc(cc1)n1cccn1.Cl InChI: InChI=1S/C11H12N4O.ClH/c12-8-11(16)14-9-2-4-10(5-3-9)15-7-1-6-13-15;/h1-7H,8,12H2,(H,14,16);1H InChIKey: BYGBYWPRTSJQIG-UHFFFAOYSA-N
CBID:267721 http://www.chembase.cn/molecule-267721.html