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SMILES: N1(C(=O)NC(=O)C1=O)CCCn1cncc1.Cl Canonical SMILES: O=C1NC(=O)C(=O)N1CCCn1ccnc1.Cl InChI: InChI=1S/C9H10N4O3.ClH/c14-7-8(15)13(9(16)11-7)4-1-3-12-5-2-10-6-12;/h2,5-6H,1,3-4H2,(H,11,14,16);1H InChIKey: RIQCWJVKUDTEEN-UHFFFAOYSA-N
CBID:240437 http://www.chembase.cn/molecule-240437.html