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SMILES: c1(cc(c2c(CN3CCOCC3)cccc2)ccc1F)C(=O)N Canonical SMILES: NC(=O)c1cc(ccc1F)c1ccccc1CN1CCOCC1 InChI: InChI=1S/C18H19FN2O2/c19-17-6-5-13(11-16(17)18(20)22)15-4-2-1-3-14(15)12-21-7-9-23-10-8-21/h1-6,11H,7-10,12H2,(H2,20,22) InChIKey: HORXMBMQGVLXMA-UHFFFAOYSA-N
CBID:739364 http://www.chembase.cn/molecule-739364.html