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SMILES: C1(=O)N2C(CN1)CNCC2.Cl Canonical SMILES: O=C1NCC2N1CCNC2.Cl InChI: InChI=1S/C6H11N3O.ClH/c10-6-8-4-5-3-7-1-2-9(5)6;/h5,7H,1-4H2,(H,8,10);1H InChIKey: UUHJQPYNZIAAOQ-UHFFFAOYSA-N
CBID:235156 http://www.chembase.cn/molecule-235156.html