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SMILES: c1(cc(=O)[nH]c(=O)[nH]1)C(=O)[O-].[K+] Canonical SMILES: O=c1[nH]c(=O)[nH]c(c1)C(=O)[O-].[K+] InChI: InChI=1S/C5H4N2O4.K/c8-3-1-2(4(9)10)6-5(11)7-3;/h1H,(H,9,10)(H2,6,7,8,11);/q;+1/p-1 InChIKey: DHBUISJCVRMTAZ-UHFFFAOYSA-M
CBID:53528 http://www.chembase.cn/molecule-53528.html