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SMILES: Cc1ccc(cc1)S(=O)(=O)N=S(=O)(C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N=S(=O)(C)C InChI: InChI=1S/C9H13NO3S2/c1-8-4-6-9(7-5-8)15(12,13)10-14(2,3)11/h4-7H,1-3H3 InChIKey: IRNAWARRPQUZDU-UHFFFAOYSA-N
CBID:137096 http://www.chembase.cn/molecule-137096.html