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SMILES: O=C(O)c1ccc(F)c(C2OCCO2)c1 Canonical SMILES: Fc1ccc(cc1C1OCCO1)C(=O)O InChI: InChI=1S/C10H9FO4/c11-8-2-1-6(9(12)13)5-7(8)10-14-3-4-15-10/h1-2,5,10H,3-4H2,(H,12,13) InChIKey: SQWXGBLQGBIVJD-UHFFFAOYSA-N
CBID:288000 http://www.chembase.cn/molecule-288000.html