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SMILES: c1(c2c3c(cc1F)c(=O)c(cn3[C@H](CO2)C)C(=O)OCC)F Canonical SMILES: CCOC(=O)c1cn2[C@@H](C)COc3c2c(c1=O)cc(c3F)F InChI: InChI=1S/C15H13F2NO4/c1-3-21-15(20)9-5-18-7(2)6-22-14-11(17)10(16)4-8(12(14)18)13(9)19/h4-5,7H,3,6H2,1-2H3/t7-/m0/s1 InChIKey: TZSXJUSNOOBBOP-ZETCQYMHSA-N
CBID:167407 http://www.chembase.cn/molecule-167407.html