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SMILES: c1(cn(nc1)CC(F)F)C(=O)O Canonical SMILES: FC(Cn1ncc(c1)C(=O)O)F InChI: InChI=1S/C6H6F2N2O2/c7-5(8)3-10-2-4(1-9-10)6(11)12/h1-2,5H,3H2,(H,11,12) InChIKey: MJXAOXMNTADKJZ-UHFFFAOYSA-N
CBID:283742 http://www.chembase.cn/molecule-283742.html