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SMILES: c1c(cc2c(c1)OC(CC2)C(=O)O)F Canonical SMILES: OC(=O)C1CCc2c(O1)ccc(c2)F InChI: InChI=1S/C10H9FO3/c11-7-2-4-8-6(5-7)1-3-9(14-8)10(12)13/h2,4-5,9H,1,3H2,(H,12,13) InChIKey: ZNJANLXCXMVFFI-UHFFFAOYSA-N
CBID:168973 http://www.chembase.cn/molecule-168973.html