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SMILES: c1(nn(c(c1)C)CC(F)F)C(=O)O Canonical SMILES: FC(Cn1nc(cc1C)C(=O)O)F InChI: InChI=1S/C7H8F2N2O2/c1-4-2-5(7(12)13)10-11(4)3-6(8)9/h2,6H,3H2,1H3,(H,12,13) InChIKey: BJHNVFLWZWOFRQ-UHFFFAOYSA-N
CBID:28567 http://www.chembase.cn/molecule-28567.html