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SMILES: S(=O)(=O)(c1csc(c1I)C(=O)OC)C(C)C Canonical SMILES: COC(=O)c1scc(c1I)S(=O)(=O)C(C)C InChI: InChI=1S/C9H11IO4S2/c1-5(2)16(12,13)6-4-15-8(7(6)10)9(11)14-3/h4-5H,1-3H3 InChIKey: OSLCIKKTUQNBGE-UHFFFAOYSA-N
CBID:82466 http://www.chembase.cn/molecule-82466.html