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SMILES: c1(cc(c(cc1)S(=O)(=O)Cl)OC)[N+](=O)[O-] Canonical SMILES: COc1cc(ccc1S(=O)(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO5S/c1-14-6-4-5(9(10)11)2-3-7(6)15(8,12)13/h2-4H,1H3 InChIKey: QECYXMKYZQXEHM-UHFFFAOYSA-N
CBID:22389 http://www.chembase.cn/molecule-22389.html