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SMILES: [N+](=O)(c1cc(c2nn[nH]n2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1n[nH]nn1 InChI: InChI=1S/C7H5N5O2/c13-12(14)6-3-1-2-5(4-6)7-8-10-11-9-7/h1-4H,(H,8,9,10,11) InChIKey: ZJFFBXHGOXPKCP-UHFFFAOYSA-N
CBID:282988 http://www.chembase.cn/molecule-282988.html