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SMILES: P(=O)(C(C(=O)Cl)(F)F)(OCC)OCC Canonical SMILES: CCOP(=O)(C(C(=O)Cl)(F)F)OCC InChI: InChI=1S/C6H10ClF2O4P/c1-3-12-14(11,13-4-2)6(8,9)5(7)10/h3-4H2,1-2H3 InChIKey: ZKYUQNZVQOGWSL-UHFFFAOYSA-N
CBID:94898 http://www.chembase.cn/molecule-94898.html