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SMILES: [N+](=O)(c1ccc(/C(=N\O)/Cl)cc1)[O-] Canonical SMILES: O/N=C(\c1ccc(cc1)[N+](=O)[O-])/Cl InChI: InChI=1S/C7H5ClN2O3/c8-7(9-11)5-1-3-6(4-2-5)10(12)13/h1-4,11H/b9-7+ InChIKey: PIQHICJFBSZFMS-VQHVLOKHSA-N
CBID:120480 http://www.chembase.cn/molecule-120480.html