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SMILES: P(=O)(OC(C)C)(OC(C)C)CCCl Canonical SMILES: ClCCP(=O)(OC(C)C)OC(C)C InChI: InChI=1S/C8H18ClO3P/c1-7(2)11-13(10,6-5-9)12-8(3)4/h7-8H,5-6H2,1-4H3 InChIKey: UCSODMVCOIWLQR-UHFFFAOYSA-N
CBID:74964 http://www.chembase.cn/molecule-74964.html