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SMILES: c1c(ccc(c1)CSS(=O)(=O)C)OP(=O)(O)O Canonical SMILES: OP(=O)(Oc1ccc(cc1)CSS(=O)(=O)C)O InChI: InChI=1S/C8H11O6PS2/c1-17(12,13)16-6-7-2-4-8(5-3-7)14-15(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11) InChIKey: MBKYYOYVSOQFOE-UHFFFAOYSA-N
CBID:176690 http://www.chembase.cn/molecule-176690.html