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SMILES: c1(c(n[nH]c1)c1cc([N+](=O)[O-])ccc1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1n[nH]cc1C(=O)O InChI: InChI=1S/C10H7N3O4/c14-10(15)8-5-11-12-9(8)6-2-1-3-7(4-6)13(16)17/h1-5H,(H,11,12)(H,14,15) InChIKey: HIHZVKRTUUSORZ-UHFFFAOYSA-N
CBID:35886 http://www.chembase.cn/molecule-35886.html