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SMILES: C(=C\c1ccc(OC(F)F)cc1)(\C(=O)O)/c1ccccc1 Canonical SMILES: FC(Oc1ccc(cc1)/C=C(/c1ccccc1)\C(=O)O)F InChI: InChI=1S/C16H12F2O3/c17-16(18)21-13-8-6-11(7-9-13)10-14(15(19)20)12-4-2-1-3-5-12/h1-10,16H,(H,19,20)/b14-10- InChIKey: NWLRLIOHTHGLHV-UVTDQMKNSA-N
CBID:228314 http://www.chembase.cn/molecule-228314.html