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SMILES: c1(nc(oc1)COc1c(F)cccc1)C(=O)N(CC)CC Canonical SMILES: CCN(C(=O)c1coc(n1)COc1ccccc1F)CC InChI: InChI=1S/C15H17FN2O3/c1-3-18(4-2)15(19)12-9-21-14(17-12)10-20-13-8-6-5-7-11(13)16/h5-9H,3-4,10H2,1-2H3 InChIKey: HXSCYTXXDUFTKU-UHFFFAOYSA-N
CBID:602239 http://www.chembase.cn/molecule-602239.html