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SMILES: [nH]1nc(cc1c1ccc(cc1)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1[nH]nc(c1)C(=O)O InChI: InChI=1S/C10H7N3O4/c14-10(15)9-5-8(11-12-9)6-1-3-7(4-2-6)13(16)17/h1-5H,(H,11,12)(H,14,15) InChIKey: YTCUAJQXEKPQMF-UHFFFAOYSA-N
CBID:66402 http://www.chembase.cn/molecule-66402.html