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SMILES: FC1(C2C3(C4C1C1C4C3CC21)C(=O)OC)F Canonical SMILES: COC(=O)C12C3CC4C2C(C2C1C3C42)(F)F InChI: InChI=1S/C12H12F2O2/c1-16-10(15)11-4-2-3-5-6(4)7(11)8(5)12(13,14)9(3)11/h3-9H,2H2,1H3 InChIKey: HZUCKQVPGJAKGK-UHFFFAOYSA-N
CBID:96279 http://www.chembase.cn/molecule-96279.html