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SMILES: OC[C@@H](O)COP(=O)(O)O Canonical SMILES: OC[C@H](COP(=O)(O)O)O InChI: InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/t3-/m1/s1 InChIKey: AWUCVROLDVIAJX-GSVOUGTGSA-N
CBID:2247 http://www.chembase.cn/molecule-2247.html