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SMILES: c1(C(=O)O)c(ccc(c1)C1OCCO1)F Canonical SMILES: OC(=O)c1cc(ccc1F)C1OCCO1 InChI: InChI=1S/C10H9FO4/c11-8-2-1-6(5-7(8)9(12)13)10-14-3-4-15-10/h1-2,5,10H,3-4H2,(H,12,13) InChIKey: CCADZEDINQIXBC-UHFFFAOYSA-N
CBID:801723 http://www.chembase.cn/molecule-801723.html