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SMILES: ON=C1C(=O)NC(=O)NC1=O Canonical SMILES: ON=C1C(=O)NC(=O)NC1=O InChI: InChI=1S/C4H3N3O4/c8-2-1(7-11)3(9)6-4(10)5-2/h11H,(H2,5,6,8,9,10) InChIKey: JMUJZTASUDOAGC-UHFFFAOYSA-N
CBID:107679 http://www.chembase.cn/molecule-107679.html