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SMILES: c1(c(ccc(c1)Cl)[N+](=O)[O-])C Canonical SMILES: Clc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO2/c1-5-4-6(8)2-3-7(5)9(10)11/h2-4H,1H3 InChIKey: NSMZCUAVEOTJDS-UHFFFAOYSA-N
CBID:69576 http://www.chembase.cn/molecule-69576.html