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SMILES: N1C(=O)N2C(C1=O)CNCC2.Cl Canonical SMILES: O=C1NC(=O)C2N1CCNC2.Cl InChI: InChI=1S/C6H9N3O2.ClH/c10-5-4-3-7-1-2-9(4)6(11)8-5;/h4,7H,1-3H2,(H,8,10,11);1H InChIKey: IFPINYSEWSOODE-UHFFFAOYSA-N
CBID:286530 http://www.chembase.cn/molecule-286530.html