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SMILES: [N+](=O)(c1c(ccc(c1)/C=N\O)Cl)[O-] Canonical SMILES: O/N=C\c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C7H5ClN2O3/c8-6-2-1-5(4-9-11)3-7(6)10(12)13/h1-4,11H/b9-4- InChIKey: ONIQTTDQIOTCLD-WTKPLQERSA-N
CBID:123139 http://www.chembase.cn/molecule-123139.html