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SMILES: OC(=O)c1ncc([nH]1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc([nH]1)C(=O)O InChI: InChI=1S/C4H3N3O4/c8-4(9)3-5-1-2(6-3)7(10)11/h1H,(H,5,6)(H,8,9) InChIKey: LNPSXTPPQBEISL-UHFFFAOYSA-N
CBID:292997 http://www.chembase.cn/molecule-292997.html