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SMILES: OC(=O)C1CC(O)(C1)C(F)F Canonical SMILES: FC(C1(O)CC(C1)C(=O)O)F InChI: InChI=1S/C6H8F2O3/c7-5(8)6(11)1-3(2-6)4(9)10/h3,5,11H,1-2H2,(H,9,10) InChIKey: ZBNQUVQZVCNMIV-UHFFFAOYSA-N
CBID:242046 http://www.chembase.cn/molecule-242046.html