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SMILES: O(C(=O)C)[C@@H](c1ccc(cc1)F)CC Canonical SMILES: CC[C@H](c1ccc(cc1)F)OC(=O)C InChI: InChI=1S/C11H13FO2/c1-3-11(14-8(2)13)9-4-6-10(12)7-5-9/h4-7,11H,3H2,1-2H3/t11-/m1/s1 InChIKey: VGONXVXXUMHENH-LLVKDONJSA-N
CBID:248223 http://www.chembase.cn/molecule-248223.html