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SMILES: O=C(c1c(ccc(c1)F)O)OC Canonical SMILES: COC(=O)c1cc(F)ccc1O InChI: InChI=1S/C8H7FO3/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,10H,1H3 InChIKey: DGHBWVVOJLVMFF-UHFFFAOYSA-N
CBID:93729 http://www.chembase.cn/molecule-93729.html