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SMILES: C(CC(=O)OCC)(SP(=S)(OC)OC)C(=O)O Canonical SMILES: CCOC(=O)CC(C(=O)O)SP(=S)(OC)OC InChI: InChI=1S/C8H15O6PS2/c1-4-14-7(9)5-6(8(10)11)17-15(16,12-2)13-3/h6H,4-5H2,1-3H3,(H,10,11) InChIKey: AJSJFDUIZFXAQY-UHFFFAOYSA-N
CBID:172477 http://www.chembase.cn/molecule-172477.html