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SMILES: C(c1c(F)cccc1)(N1CCOCC1)C(=O)OC Canonical SMILES: COC(=O)C(c1ccccc1F)N1CCOCC1 InChI: InChI=1S/C13H16FNO3/c1-17-13(16)12(15-6-8-18-9-7-15)10-4-2-3-5-11(10)14/h2-5,12H,6-9H2,1H3 InChIKey: FEYHKJLNZUPPIN-UHFFFAOYSA-N
CBID:284052 http://www.chembase.cn/molecule-284052.html