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SMILES: c1(nn(c2c1CCC2)c1cc(c(cc1)F)F)C(=O)O Canonical SMILES: OC(=O)c1nn(c2c1CCC2)c1ccc(c(c1)F)F InChI: InChI=1S/C13H10F2N2O2/c14-9-5-4-7(6-10(9)15)17-11-3-1-2-8(11)12(16-17)13(18)19/h4-6H,1-3H2,(H,18,19) InChIKey: NCGNNPLZBMVISF-UHFFFAOYSA-N
CBID:259609 http://www.chembase.cn/molecule-259609.html