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SMILES: O=C(O)c1nccc([N+](=O)[O-])c1 Canonical SMILES: [O-][N+](=O)c1ccnc(c1)C(=O)O InChI: InChI=1S/C6H4N2O4/c9-6(10)5-3-4(8(11)12)1-2-7-5/h1-3H,(H,9,10) InChIKey: USTVSOYPMQZLSA-UHFFFAOYSA-N
CBID:293421 http://www.chembase.cn/molecule-293421.html