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SMILES: C(C(=O)O)c1ncc(cc1[N+](=O)[O-])Cl Canonical SMILES: OC(=O)Cc1ncc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C7H5ClN2O4/c8-4-1-6(10(13)14)5(9-3-4)2-7(11)12/h1,3H,2H2,(H,11,12) InChIKey: VWHAMQIMKDILEC-UHFFFAOYSA-N
CBID:807280 http://www.chembase.cn/molecule-807280.html