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SMILES: c1c(c(cc(c1Cl)[N+](=O)[O-])[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c(cc1C(=O)O)Cl InChI: InChI=1S/C7H3ClN2O6/c8-4-1-3(7(11)12)5(9(13)14)2-6(4)10(15)16/h1-2H,(H,11,12) InChIKey: VVQOEJCXWMGEJG-UHFFFAOYSA-N
CBID:296049 http://www.chembase.cn/molecule-296049.html