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SMILES: c1(cc(ccc1)F)OCC(=O)O Canonical SMILES: OC(=O)COc1cccc(c1)F InChI: InChI=1S/C8H7FO3/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) InChIKey: DMYZZZCPJOWSNT-UHFFFAOYSA-N
CBID:16463 http://www.chembase.cn/molecule-16463.html