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SMILES: N1C(=O)NC2(C1=O)CCNC2.Cl Canonical SMILES: O=C1NC(=O)C2(N1)CNCC2.Cl InChI: InChI=1S/C6H9N3O2.ClH/c10-4-6(1-2-7-3-6)9-5(11)8-4;/h7H,1-3H2,(H2,8,9,10,11);1H InChIKey: ZRQXPZYMMGPCTM-UHFFFAOYSA-N
CBID:277006 http://www.chembase.cn/molecule-277006.html