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SMILES: OP(=O)(O)O[P@](=O)(O)[S-] Canonical SMILES: [S-][P@](=O)(OP(=O)(O)O)O InChI: InChI=1S/H4O6P2S/c1-7(2,3)6-8(4,5)9/h(H2,1,2,3)(H2,4,5,9)/p-1 InChIKey: HWTUHTNZLQJJEV-UHFFFAOYSA-M
CBID:2161 http://www.chembase.cn/molecule-2161.html