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SMILES: C1(=NCCN1)NC(C(=O)O)C.Cl Canonical SMILES: OC(=O)C(NC1=NCCN1)C.Cl InChI: InChI=1S/C6H11N3O2.ClH/c1-4(5(10)11)9-6-7-2-3-8-6;/h4H,2-3H2,1H3,(H,10,11)(H2,7,8,9);1H InChIKey: IOUVGWNTBUKHKO-UHFFFAOYSA-N
CBID:30417 http://www.chembase.cn/molecule-30417.html