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SMILES: S(=O)(=O)(c1ccc(cc1)Oc1c(cccc1Cl)[N+](=O)[O-])Cl Canonical SMILES: Clc1cccc(c1Oc1ccc(cc1)S(=O)(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C12H7Cl2NO5S/c13-10-2-1-3-11(15(16)17)12(10)20-8-4-6-9(7-5-8)21(14,18)19/h1-7H InChIKey: CRTUVOFOPIFTQS-UHFFFAOYSA-N
CBID:78791 http://www.chembase.cn/molecule-78791.html