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SMILES: C(=O)(O)C=Cc1ccc(cc1)OC(F)(F)F Canonical SMILES: OC(=O)C=Cc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H7F3O3/c11-10(12,13)16-8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H,14,15) InChIKey: RNYVTJANWYBGPW-UHFFFAOYSA-N
CBID:797113 http://www.chembase.cn/molecule-797113.html