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SMILES: O=C(CCc1ccc(cc1)OC(F)(F)F)O Canonical SMILES: OC(=O)CCc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H9F3O3/c11-10(12,13)16-8-4-1-7(2-5-8)3-6-9(14)15/h1-2,4-5H,3,6H2,(H,14,15) InChIKey: RRPISZJLUXOOCL-UHFFFAOYSA-N
CBID:100783 http://www.chembase.cn/molecule-100783.html