提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O.O=C1NC(=O)C(=O)C(=O)N1 Canonical SMILES: O=C1NC(=O)C(=O)C(=O)N1.O InChI: InChI=1S/C4H2N2O4.H2O/c7-1-2(8)5-4(10)6-3(1)9;/h(H2,5,6,8,9,10);1H2 InChIKey: DSXMTJRUNLATRP-UHFFFAOYSA-N
CBID:102158 http://www.chembase.cn/molecule-102158.html