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SMILES: Clc1cccc(c1OC)[N+](=O)[O-] Canonical SMILES: COc1c(Cl)cccc1[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO3/c1-12-7-5(8)3-2-4-6(7)9(10)11/h2-4H,1H3 InChIKey: MSBUQNLLSANFDL-UHFFFAOYSA-N
CBID:75549 http://www.chembase.cn/molecule-75549.html