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SMILES: COC(=O)c1c([nH]cn1)C=O Canonical SMILES: COC(=O)c1nc[nH]c1C=O InChI: InChI=1S/C6H6N2O3/c1-11-6(10)5-4(2-9)7-3-8-5/h2-3H,1H3,(H,7,8) InChIKey: LWXHPIQSFAYGAP-UHFFFAOYSA-N
CBID:288886 http://www.chembase.cn/molecule-288886.html