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SMILES: c1(S(=O)(=O)Cl)cc(c2onc(c2)C)sc1C Canonical SMILES: Cc1noc(c1)c1sc(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C9H8ClNO3S2/c1-5-3-7(14-11-5)8-4-9(6(2)15-8)16(10,12)13/h3-4H,1-2H3 InChIKey: RKMYNUROVBYJJM-UHFFFAOYSA-N
CBID:309667 http://www.chembase.cn/molecule-309667.html