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SMILES: S(=O)(=O)(Cc1cc([N+](=O)[O-])ccc1)Cl Canonical SMILES: [O-][N+](=O)c1cccc(c1)CS(=O)(=O)Cl InChI: InChI=1S/C7H6ClNO4S/c8-14(12,13)5-6-2-1-3-7(4-6)9(10)11/h1-4H,5H2 InChIKey: IUYFKLDRPZLAQQ-UHFFFAOYSA-N
CBID:257843 http://www.chembase.cn/molecule-257843.html