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SMILES: c1(c(cc(cc1)F)C)C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)c1ccc(cc1C)F InChI: InChI=1S/C11H11FO3/c1-7-6-8(12)2-3-9(7)10(13)4-5-11(14)15/h2-3,6H,4-5H2,1H3,(H,14,15) InChIKey: AVVSAUIZPPNXRX-UHFFFAOYSA-N
CBID:31395 http://www.chembase.cn/molecule-31395.html