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SMILES: [N+](=O)(c1cc2cc[nH]c2nc1)[O-] Canonical SMILES: [O-][N+](=O)c1cc2cc[nH]c2nc1 InChI: InChI=1S/C7H5N3O2/c11-10(12)6-3-5-1-2-8-7(5)9-4-6/h1-4H,(H,8,9) InChIKey: INMIPMLIYKQQID-UHFFFAOYSA-N
CBID:63337 http://www.chembase.cn/molecule-63337.html