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SMILES: c1c(cc2[nH]nc(c2c1)I)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]nc2I InChI: InChI=1S/C7H4IN3O2/c8-7-5-2-1-4(11(12)13)3-6(5)9-10-7/h1-3H,(H,9,10) InChIKey: GZCGNGLOCQEDMT-UHFFFAOYSA-N
CBID:65256 http://www.chembase.cn/molecule-65256.html