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SMILES: Nc1c(cc(c(c1)Cl)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C)c(cc1N)Cl InChI: InChI=1S/C7H7ClN2O2/c1-4-2-7(10(11)12)6(9)3-5(4)8/h2-3H,9H2,1H3 InChIKey: BBWHBSDZHSQECL-UHFFFAOYSA-N
CBID:70607 http://www.chembase.cn/molecule-70607.html