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SMILES: S(=O)(=O)(c1cc2c([nH]c(=O)cc2)cc1)Cl Canonical SMILES: O=c1ccc2c([nH]1)ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C9H6ClNO3S/c10-15(13,14)7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12) InChIKey: YEYHIOACCQXLCJ-UHFFFAOYSA-N
CBID:278913 http://www.chembase.cn/molecule-278913.html