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SMILES: S(=O)(=O)(c1c(cc([N+](=O)[O-])cc1)Cl)Cl Canonical SMILES: Clc1cc(ccc1S(=O)(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C6H3Cl2NO4S/c7-5-3-4(9(10)11)1-2-6(5)14(8,12)13/h1-3H InChIKey: QWNVNPSFHISUID-UHFFFAOYSA-N
CBID:231651 http://www.chembase.cn/molecule-231651.html