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SMILES: OC(=O)c1c(c(c(cc1)O)F)F Canonical SMILES: OC(=O)c1ccc(c(c1F)F)O InChI: InChI=1S/C7H4F2O3/c8-5-3(7(11)12)1-2-4(10)6(5)9/h1-2,10H,(H,11,12) InChIKey: XIZIDHMVDRRFBT-UHFFFAOYSA-N
CBID:93483 http://www.chembase.cn/molecule-93483.html