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SMILES: C(=O)(C(=O)OCC)NCC(F)F Canonical SMILES: CCOC(=O)C(=O)NCC(F)F InChI: InChI=1S/C6H9F2NO3/c1-2-12-6(11)5(10)9-3-4(7)8/h4H,2-3H2,1H3,(H,9,10) InChIKey: ZDRWMNNHVQOTJH-UHFFFAOYSA-N
CBID:248245 http://www.chembase.cn/molecule-248245.html