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SMILES: n1(nccn1)c1ccc(NC(=O)CN)cc1.Cl Canonical SMILES: NCC(=O)Nc1ccc(cc1)n1nccn1.Cl InChI: InChI=1S/C10H11N5O.ClH/c11-7-10(16)14-8-1-3-9(4-2-8)15-12-5-6-13-15;/h1-6H,7,11H2,(H,14,16);1H InChIKey: GBWYVQDRASDHOM-UHFFFAOYSA-N
CBID:268386 http://www.chembase.cn/molecule-268386.html