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SMILES: C(c1c(F)cccc1)(C(=O)O)CC(=O)O Canonical SMILES: OC(=O)CC(c1ccccc1F)C(=O)O InChI: InChI=1S/C10H9FO4/c11-8-4-2-1-3-6(8)7(10(14)15)5-9(12)13/h1-4,7H,5H2,(H,12,13)(H,14,15) InChIKey: KPKJCNYCVCNXTN-UHFFFAOYSA-N
CBID:271441 http://www.chembase.cn/molecule-271441.html