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SMILES: OC(=O)C(CC(=O)c1ccc(c(c1)F)F)C Canonical SMILES: OC(=O)C(CC(=O)c1ccc(c(c1)F)F)C InChI: InChI=1S/C11H10F2O3/c1-6(11(15)16)4-10(14)7-2-3-8(12)9(13)5-7/h2-3,5-6H,4H2,1H3,(H,15,16) InChIKey: AULAEUGQEJLYAQ-UHFFFAOYSA-N
CBID:100420 http://www.chembase.cn/molecule-100420.html