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SMILES: C(=O)(N1C(CCO)CCC1)Nc1c(c(F)ccc1)F Canonical SMILES: OCCC1CCCN1C(=O)Nc1cccc(c1F)F InChI: InChI=1S/C13H16F2N2O2/c14-10-4-1-5-11(12(10)15)16-13(19)17-7-2-3-9(17)6-8-18/h1,4-5,9,18H,2-3,6-8H2,(H,16,19) InChIKey: VTPFNKLRYSIDTI-UHFFFAOYSA-N
CBID:341292 http://www.chembase.cn/molecule-341292.html