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SMILES: c1(C(=O)O)ccc(C(=O)O)nn1 Canonical SMILES: OC(=O)c1ccc(nn1)C(=O)O InChI: InChI=1S/C6H4N2O4/c9-5(10)3-1-2-4(6(11)12)8-7-3/h1-2H,(H,9,10)(H,11,12) InChIKey: FJPJFQGISLJONZ-UHFFFAOYSA-N
CBID:63292 http://www.chembase.cn/molecule-63292.html