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SMILES: C(=O)c1c(cccc1F)N1CCOCC1 Canonical SMILES: O=Cc1c(F)cccc1N1CCOCC1 InChI: InChI=1S/C11H12FNO2/c12-10-2-1-3-11(9(10)8-14)13-4-6-15-7-5-13/h1-3,8H,4-7H2 InChIKey: LKGUIUDMAGVHOX-UHFFFAOYSA-N
CBID:38322 http://www.chembase.cn/molecule-38322.html