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SMILES: C(=O)(C(=O)O)O.N.O Canonical SMILES: OC(=O)C(=O)O.N.O InChI: InChI=1S/C2H2O4.H3N.H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);1H3;1H2 InChIKey: JRWKBXBBNURFHV-UHFFFAOYSA-N
CBID:152973 http://www.chembase.cn/molecule-152973.html