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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1Cl)Nc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)NS(=O)(=O)c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C12H8Cl2N2O4S/c13-8-1-3-9(4-2-8)15-21(19,20)12-7-10(16(17)18)5-6-11(12)14/h1-7,15H InChIKey: IMDRFAQPVVSKJD-UHFFFAOYSA-N
CBID:229302 http://www.chembase.cn/molecule-229302.html