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SMILES: C(=O)(O)C/C=C/c1c(F)cccc1 Canonical SMILES: OC(=O)C/C=C/c1ccccc1F InChI: InChI=1S/C10H9FO2/c11-9-6-2-1-4-8(9)5-3-7-10(12)13/h1-6H,7H2,(H,12,13) InChIKey: PIEZMEORTPFVES-UHFFFAOYSA-N
CBID:235281 http://www.chembase.cn/molecule-235281.html