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SMILES: n1nc([nH]c1c1ccc(cc1)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1nnc([nH]1)C(=O)O InChI: InChI=1S/C9H6N4O4/c14-9(15)8-10-7(11-12-8)5-1-3-6(4-2-5)13(16)17/h1-4H,(H,14,15)(H,10,11,12) InChIKey: OHYCHJFQJKRZOM-UHFFFAOYSA-N
CBID:803237 http://www.chembase.cn/molecule-803237.html