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SMILES: O=C(c1c(c(cc(c1)F)F)O)O Canonical SMILES: Fc1cc(F)c(c(c1)C(=O)O)O InChI: InChI=1S/C7H4F2O3/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2,10H,(H,11,12) InChIKey: GZPCNALAXFNOBT-UHFFFAOYSA-N
CBID:94037 http://www.chembase.cn/molecule-94037.html