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SMILES: C(c1cc(C(C(=O)O)CC)ccc1)(F)(F)F Canonical SMILES: CCC(c1cccc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C11H11F3O2/c1-2-9(10(15)16)7-4-3-5-8(6-7)11(12,13)14/h3-6,9H,2H2,1H3,(H,15,16) InChIKey: MVESVVUZSZNCSI-UHFFFAOYSA-N
CBID:236218 http://www.chembase.cn/molecule-236218.html