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SMILES: N1(C(=O)NC(=O)C1=O)CCn1cncc1.Cl Canonical SMILES: O=C1NC(=O)C(=O)N1CCn1ccnc1.Cl InChI: InChI=1S/C8H8N4O3.ClH/c13-6-7(14)12(8(15)10-6)4-3-11-2-1-9-5-11;/h1-2,5H,3-4H2,(H,10,13,15);1H InChIKey: ZYQNJARRAGFCBX-UHFFFAOYSA-N
CBID:237736 http://www.chembase.cn/molecule-237736.html