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SMILES: n1n(c(cc1C(F)F)C)CC(=O)O Canonical SMILES: FC(c1cc(n(n1)CC(=O)O)C)F InChI: InChI=1S/C7H8F2N2O2/c1-4-2-5(7(8)9)10-11(4)3-6(12)13/h2,7H,3H2,1H3,(H,12,13) InChIKey: ZHCDOVBRCTYUSV-UHFFFAOYSA-N
CBID:33675 http://www.chembase.cn/molecule-33675.html