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SMILES: C(=O)(C(c1ccc(cc1)F)C(C)C)O Canonical SMILES: CC(C(c1ccc(cc1)F)C(=O)O)C InChI: InChI=1S/C11H13FO2/c1-7(2)10(11(13)14)8-3-5-9(12)6-4-8/h3-7,10H,1-2H3,(H,13,14) InChIKey: YBQLHBYGMUXCEW-UHFFFAOYSA-N
CBID:237246 http://www.chembase.cn/molecule-237246.html