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SMILES: S(=O)(=O)(c1c(cc(cc1C)C)C)O.S(=N)(c1cccs1)C Canonical SMILES: CS(=N)c1cccs1.Cc1cc(C)c(c(c1)C)S(=O)(=O)O InChI: InChI=1S/C9H12O3S.C5H7NS2/c1-6-4-7(2)9(8(3)5-6)13(10,11)12;1-8(6)5-3-2-4-7-5/h4-5H,1-3H3,(H,10,11,12);2-4,6H,1H3 InChIKey: SOUIGNJBHSNEIR-UHFFFAOYSA-N
CBID:82722 http://www.chembase.cn/molecule-82722.html