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SMILES: c1(oc(cc1)COCC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)COCC(F)(F)F InChI: InChI=1S/C8H7F3O4/c9-8(10,11)4-14-3-5-1-2-6(15-5)7(12)13/h1-2H,3-4H2,(H,12,13) InChIKey: VASBYXQACGRWKI-UHFFFAOYSA-N
CBID:56014 http://www.chembase.cn/molecule-56014.html