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SMILES: OC(=O)C(CC(=O)c1ccc(cc1)C(F)(F)F)C Canonical SMILES: CC(C(=O)O)CC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H11F3O3/c1-7(11(17)18)6-10(16)8-2-4-9(5-3-8)12(13,14)15/h2-5,7H,6H2,1H3,(H,17,18) InChIKey: XTARXFGEVMNZNT-UHFFFAOYSA-N
CBID:100419 http://www.chembase.cn/molecule-100419.html