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SMILES: C(c1oc(cc1)C)(C(F)(F)F)(CC(=O)O)O Canonical SMILES: OC(=O)CC(C(F)(F)F)(c1ccc(o1)C)O InChI: InChI=1S/C9H9F3O4/c1-5-2-3-6(16-5)8(15,4-7(13)14)9(10,11)12/h2-3,15H,4H2,1H3,(H,13,14) InChIKey: VBOTUWXOFROWQV-UHFFFAOYSA-N
CBID:253164 http://www.chembase.cn/molecule-253164.html