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SMILES: C1(=O)N2C(CNC1=O)CNCC2.Cl Canonical SMILES: O=C1NCC2N(C1=O)CCNC2.Cl InChI: InChI=1S/C7H11N3O2.ClH/c11-6-7(12)10-2-1-8-3-5(10)4-9-6;/h5,8H,1-4H2,(H,9,11);1H InChIKey: OUFPCECVAIGRQO-UHFFFAOYSA-N
CBID:235157 http://www.chembase.cn/molecule-235157.html