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SMILES: C1C(C1(C(=O)O)c1ccccc1)(F)F Canonical SMILES: OC(=O)C1(CC1(F)F)c1ccccc1 InChI: InChI=1S/C10H8F2O2/c11-10(12)6-9(10,8(13)14)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14) InChIKey: QXRNDRDZDULUAG-UHFFFAOYSA-N
CBID:61940 http://www.chembase.cn/molecule-61940.html