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SMILES: C(C(=O)OCC)(CC(=O)O)SP(=S)(OC)OC Canonical SMILES: CCOC(=O)C(SP(=S)(OC)OC)CC(=O)O InChI: InChI=1S/C8H15O6PS2/c1-4-14-8(11)6(5-7(9)10)17-15(16,12-2)13-3/h6H,4-5H2,1-3H3,(H,9,10) InChIKey: FARGSBYVTRDSKX-UHFFFAOYSA-N
CBID:172479 http://www.chembase.cn/molecule-172479.html