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SMILES: c1(C(=O)N2CC(c3c(F)cccc3)CC2)cc(oc1)CN1CCOCC1 Canonical SMILES: O=C(c1coc(c1)CN1CCOCC1)N1CCC(C1)c1ccccc1F InChI: InChI=1S/C20H23FN2O3/c21-19-4-2-1-3-18(19)15-5-6-23(12-15)20(24)16-11-17(26-14-16)13-22-7-9-25-10-8-22/h1-4,11,14-15H,5-10,12-13H2 InChIKey: ZGWZEUGYIKAVGR-UHFFFAOYSA-N
CBID:645407 http://www.chembase.cn/molecule-645407.html