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SMILES: C1(C(C1c1ccccc1)C(=O)O)(F)F Canonical SMILES: OC(=O)C1C(C1(F)F)c1ccccc1 InChI: InChI=1S/C10H8F2O2/c11-10(12)7(8(10)9(13)14)6-4-2-1-3-5-6/h1-5,7-8H,(H,13,14) InChIKey: ZJTJSILEHUGFMC-UHFFFAOYSA-N
CBID:277860 http://www.chembase.cn/molecule-277860.html