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SMILES: C1(C(C1)C(=O)O)(c1c(F)cccc1)C Canonical SMILES: OC(=O)C1CC1(C)c1ccccc1F InChI: InChI=1S/C11H11FO2/c1-11(6-8(11)10(13)14)7-4-2-3-5-9(7)12/h2-5,8H,6H2,1H3,(H,13,14) InChIKey: YLVZNENRYLPASX-UHFFFAOYSA-N
CBID:278886 http://www.chembase.cn/molecule-278886.html