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SMILES: CCOP(=O)(C(C(F)(F)F)O)OCC Canonical SMILES: CCOP(=O)(C(C(F)(F)F)O)OCC InChI: InChI=1S/C6H12F3O4P/c1-3-12-14(11,13-4-2)5(10)6(7,8)9/h5,10H,3-4H2,1-2H3 InChIKey: ZVRKPNJLSIJXPF-UHFFFAOYSA-N
CBID:151385 http://www.chembase.cn/molecule-151385.html