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SMILES: c1(C(=O)CNC(=O)CCC(=O)O)c(F)cccc1 Canonical SMILES: O=C(NCC(=O)c1ccccc1F)CCC(=O)O InChI: InChI=1S/C12H12FNO4/c13-9-4-2-1-3-8(9)10(15)7-14-11(16)5-6-12(17)18/h1-4H,5-7H2,(H,14,16)(H,17,18) InChIKey: DTKPEFCOFMCEED-UHFFFAOYSA-N
CBID:270870 http://www.chembase.cn/molecule-270870.html