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SMILES: C[C@H]1[C@@H](OP(=O)(O1)Cl)C Canonical SMILES: C[C@@H]1OP(=O)(O[C@H]1C)Cl InChI: InChI=1S/C4H8ClO3P/c1-3-4(2)8-9(5,6)7-3/h3-4H,1-2H3/t3-,4-/m0/s1 InChIKey: NWEOITOLZSNNEX-IMJSIDKUSA-N
CBID:137703 http://www.chembase.cn/molecule-137703.html