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SMILES: c1(cc(ccc1F)F)OCC(=O)O Canonical SMILES: OC(=O)COc1cc(F)ccc1F InChI: InChI=1S/C8H6F2O3/c9-5-1-2-6(10)7(3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: NLVMDNXMYYNPTJ-UHFFFAOYSA-N
CBID:271007 http://www.chembase.cn/molecule-271007.html