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SMILES: S(=O)(=O)(c1cc2sc(nc2cc1)C)Cl Canonical SMILES: Cc1nc2c(s1)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO2S2/c1-5-10-7-3-2-6(14(9,11)12)4-8(7)13-5/h2-4H,1H3 InChIKey: PMMBRDLKYRRHMI-UHFFFAOYSA-N
CBID:31357 http://www.chembase.cn/molecule-31357.html