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SMILES: O=C(O)C(C)(C)CC(F)(F)F Canonical SMILES: OC(=O)C(CC(F)(F)F)(C)C InChI: InChI=1S/C6H9F3O2/c1-5(2,4(10)11)3-6(7,8)9/h3H2,1-2H3,(H,10,11) InChIKey: GCPLLNZGWOPZLF-UHFFFAOYSA-N
CBID:94445 http://www.chembase.cn/molecule-94445.html