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SMILES: C(C(=O)OCC)Oc1cc(ccc1)F Canonical SMILES: CCOC(=O)COc1cccc(c1)F InChI: InChI=1S/C10H11FO3/c1-2-13-10(12)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7H2,1H3 InChIKey: UOUDEEISQIAYSK-UHFFFAOYSA-N
CBID:810704 http://www.chembase.cn/molecule-810704.html