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SMILES: C(=O)(c1c(F)cccc1)CC(C(=O)O)C Canonical SMILES: OC(=O)C(CC(=O)c1ccccc1F)C InChI: InChI=1S/C11H11FO3/c1-7(11(14)15)6-10(13)8-4-2-3-5-9(8)12/h2-5,7H,6H2,1H3,(H,14,15) InChIKey: SDBOBCHEALYEEF-UHFFFAOYSA-N
CBID:282852 http://www.chembase.cn/molecule-282852.html