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SMILES: C(C(=O)O)(C1(O)CCC1)(F)F Canonical SMILES: OC(=O)C(C1(O)CCC1)(F)F InChI: InChI=1S/C6H8F2O3/c7-6(8,4(9)10)5(11)2-1-3-5/h11H,1-3H2,(H,9,10) InChIKey: OTAIIWWWPNARPR-UHFFFAOYSA-N
CBID:242126 http://www.chembase.cn/molecule-242126.html