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SMILES: c1c(ccc(c1F)C(=C)CO)F Canonical SMILES: OCC(=C)c1ccc(cc1F)F InChI: InChI=1S/C9H8F2O/c1-6(5-12)8-3-2-7(10)4-9(8)11/h2-4,12H,1,5H2 InChIKey: JONDTFNGQQZTDO-UHFFFAOYSA-N
CBID:167402 http://www.chembase.cn/molecule-167402.html