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SMILES: c1(C(=O)NCC(=O)OCC)c(F)cccc1 Canonical SMILES: CCOC(=O)CNC(=O)c1ccccc1F InChI: InChI=1S/C11H12FNO3/c1-2-16-10(14)7-13-11(15)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3,(H,13,15) InChIKey: NBNTXYDBYCKOOQ-UHFFFAOYSA-N
CBID:40476 http://www.chembase.cn/molecule-40476.html