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SMILES: O1CCCCC1CC(C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)C(C(F)(F)F)CC1CCCCO1 InChI: InChI=1S/C9H13F3O3/c10-9(11,12)7(8(13)14)5-6-3-1-2-4-15-6/h6-7H,1-5H2,(H,13,14) InChIKey: NNERFLUWPQXZJM-UHFFFAOYSA-N
CBID:97495 http://www.chembase.cn/molecule-97495.html