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SMILES: C(=O)(Nc1c(c(F)ccc1)F)NCC1COCCC1 Canonical SMILES: O=C(Nc1cccc(c1F)F)NCC1CCCOC1 InChI: InChI=1S/C13H16F2N2O2/c14-10-4-1-5-11(12(10)15)17-13(18)16-7-9-3-2-6-19-8-9/h1,4-5,9H,2-3,6-8H2,(H2,16,17,18) InChIKey: GTQDNQJLIIXHIS-UHFFFAOYSA-N
CBID:623744 http://www.chembase.cn/molecule-623744.html