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SMILES: S(=O)(=O)(c1c(c([N+](=O)[O-])cc(c1)C(=O)O)C)Cl Canonical SMILES: OC(=O)c1cc([N+](=O)[O-])c(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C8H6ClNO6S/c1-4-6(10(13)14)2-5(8(11)12)3-7(4)17(9,15)16/h2-3H,1H3,(H,11,12) InChIKey: ULXAVQYPPDSMTF-UHFFFAOYSA-N
CBID:236891 http://www.chembase.cn/molecule-236891.html