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SMILES: n1(ncc(c1)C(=O)O)c1c([N+](=O)[O-])cccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1n1ncc(c1)C(=O)O InChI: InChI=1S/C10H7N3O4/c14-10(15)7-5-11-12(6-7)8-3-1-2-4-9(8)13(16)17/h1-6H,(H,14,15) InChIKey: MQAJHIZBDRTTFA-UHFFFAOYSA-N
CBID:283627 http://www.chembase.cn/molecule-283627.html