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SMILES: C(C(F)(F)F)(Cc1c(cc(cc1C)C)C)C(=O)O Canonical SMILES: OC(=O)C(C(F)(F)F)Cc1c(C)cc(cc1C)C InChI: InChI=1S/C13H15F3O2/c1-7-4-8(2)10(9(3)5-7)6-11(12(17)18)13(14,15)16/h4-5,11H,6H2,1-3H3,(H,17,18) InChIKey: VQOXLVKBGAJOGT-UHFFFAOYSA-N
CBID:243521 http://www.chembase.cn/molecule-243521.html