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SMILES: c1(c(c(cc(c1)F)OCC)N)C(=O)OC Canonical SMILES: CCOc1cc(F)cc(c1N)C(=O)OC InChI: InChI=1S/C10H12FNO3/c1-3-15-8-5-6(11)4-7(9(8)12)10(13)14-2/h4-5H,3,12H2,1-2H3 InChIKey: FNWMHYOSIYDYEI-UHFFFAOYSA-N
CBID:284292 http://www.chembase.cn/molecule-284292.html