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SMILES: n1(nc(cc1)C(=O)O)c1c([N+](=O)[O-])cccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1n1ccc(n1)C(=O)O InChI: InChI=1S/C10H7N3O4/c14-10(15)7-5-6-12(11-7)8-3-1-2-4-9(8)13(16)17/h1-6H,(H,14,15) InChIKey: GFVFGZWAGKOYMQ-UHFFFAOYSA-N
CBID:258816 http://www.chembase.cn/molecule-258816.html