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SMILES: c1([N+](=O)[O-])cc(c[nH]c1=O)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(c[nH]c1=O)C(=O)O InChI: InChI=1S/C6H4N2O5/c9-5-4(8(12)13)1-3(2-7-5)6(10)11/h1-2H,(H,7,9)(H,10,11) InChIKey: VJMXJGVEVASJOD-UHFFFAOYSA-N
CBID:116511 http://www.chembase.cn/molecule-116511.html