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SMILES: c1cc(c(cc1S(=O)(=O)Cl)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C6H3Cl2NO4S/c7-5-3-4(14(8,12)13)1-2-6(5)9(10)11/h1-3H InChIKey: BYKPVHSGMXQEEY-UHFFFAOYSA-N
CBID:296131 http://www.chembase.cn/molecule-296131.html