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SMILES: C(=O)(Nc1cc(c(cc1)F)N)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)Nc1ccc(c(c1)N)F InChI: InChI=1S/C12H15FN2O2/c13-10-2-1-9(7-11(10)14)15-12(16)8-3-5-17-6-4-8/h1-2,7-8H,3-6,14H2,(H,15,16) InChIKey: FEQKDIWILTUPBY-UHFFFAOYSA-N
CBID:45418 http://www.chembase.cn/molecule-45418.html