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SMILES: C1(=O)C(=O)NC(=O)NC1=O.O.O.O.O Canonical SMILES: O=C1NC(=O)C(=O)C(=O)N1.O.O.O.O InChI: InChI=1S/C4H2N2O4.4H2O/c7-1-2(8)5-4(10)6-3(1)9;;;;/h(H2,5,6,8,9,10);4*1H2 InChIKey: JJROYYCRHFNFNC-UHFFFAOYSA-N
CBID:144580 http://www.chembase.cn/molecule-144580.html