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SMILES: c1(C(=O)C(=O)OCC)c(ccc(c1)F)OC Canonical SMILES: CCOC(=O)C(=O)c1cc(F)ccc1OC InChI: InChI=1S/C11H11FO4/c1-3-16-11(14)10(13)8-6-7(12)4-5-9(8)15-2/h4-6H,3H2,1-2H3 InChIKey: ROBOUAVAPGXKKB-UHFFFAOYSA-N
CBID:271151 http://www.chembase.cn/molecule-271151.html