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SMILES: c1c(cc2c(c1)OC(CC2)CO)F Canonical SMILES: OCC1CCc2c(O1)ccc(c2)F InChI: InChI=1S/C10H11FO2/c11-8-2-4-10-7(5-8)1-3-9(6-12)13-10/h2,4-5,9,12H,1,3,6H2 InChIKey: HAIDNNYCHKHYHX-UHFFFAOYSA-N
CBID:168972 http://www.chembase.cn/molecule-168972.html