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SMILES: C(C(CC(=O)O)c1ccccc1)(F)(F)F Canonical SMILES: OC(=O)CC(C(F)(F)F)c1ccccc1 InChI: InChI=1S/C10H9F3O2/c11-10(12,13)8(6-9(14)15)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,14,15) InChIKey: RYLOHTVBYHZHMN-UHFFFAOYSA-N
CBID:270111 http://www.chembase.cn/molecule-270111.html