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SMILES: c1(c(N2CCOCC2)cccc1F)C(=O)C Canonical SMILES: CC(=O)c1c(F)cccc1N1CCOCC1 InChI: InChI=1S/C12H14FNO2/c1-9(15)12-10(13)3-2-4-11(12)14-5-7-16-8-6-14/h2-4H,5-8H2,1H3 InChIKey: LXTNFUBDBUQHFX-UHFFFAOYSA-N
CBID:278510 http://www.chembase.cn/molecule-278510.html