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SMILES: C(C(F)(F)F)(CC(=O)O)(c1ccccc1)O Canonical SMILES: OC(=O)CC(C(F)(F)F)(c1ccccc1)O InChI: InChI=1S/C10H9F3O3/c11-10(12,13)9(16,6-8(14)15)7-4-2-1-3-5-7/h1-5,16H,6H2,(H,14,15) InChIKey: YWGWRGLPYNFJRQ-UHFFFAOYSA-N
CBID:252837 http://www.chembase.cn/molecule-252837.html