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SMILES: C(=C1CCCC1)(C(=O)O)F Canonical SMILES: FC(=C1CCCC1)C(=O)O InChI: InChI=1S/C7H9FO2/c8-6(7(9)10)5-3-1-2-4-5/h1-4H2,(H,9,10) InChIKey: FEJYQWCCMCHIRO-UHFFFAOYSA-N
CBID:236793 http://www.chembase.cn/molecule-236793.html