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SMILES: C(=COCC(c1ccccc1)O)(F)F Canonical SMILES: OC(c1ccccc1)COC=C(F)F InChI: InChI=1S/C10H10F2O2/c11-10(12)7-14-6-9(13)8-4-2-1-3-5-8/h1-5,7,9,13H,6H2 InChIKey: ZKNZQGOLWFCNCZ-UHFFFAOYSA-N
CBID:277238 http://www.chembase.cn/molecule-277238.html