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SMILES: C(=O)(C1CCN(CC(F)F)CC1)O Canonical SMILES: FC(CN1CCC(CC1)C(=O)O)F InChI: InChI=1S/C8H13F2NO2/c9-7(10)5-11-3-1-6(2-4-11)8(12)13/h6-7H,1-5H2,(H,12,13) InChIKey: YQRQKIMSLCJYDE-UHFFFAOYSA-N
CBID:283638 http://www.chembase.cn/molecule-283638.html