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SMILES: C(C(=O)OCC)(C1CC(=O)CC1)(F)F Canonical SMILES: CCOC(=O)C(C1CCC(=O)C1)(F)F InChI: InChI=1S/C9H12F2O3/c1-2-14-8(13)9(10,11)6-3-4-7(12)5-6/h6H,2-5H2,1H3 InChIKey: RFZZLLYZIMHVAC-UHFFFAOYSA-N
CBID:241528 http://www.chembase.cn/molecule-241528.html