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SMILES: CCC(O)C(F)(F)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(CC)O)(F)F InChI: InChI=1S/C7H12F2O3/c1-3-5(10)7(8,9)6(11)12-4-2/h5,10H,3-4H2,1-2H3 InChIKey: ZSYORKWIMLXNSC-UHFFFAOYSA-N
CBID:290427 http://www.chembase.cn/molecule-290427.html