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SMILES: c1c(cc(c(c1F)C(=O)O)F)OC Canonical SMILES: COc1cc(F)c(c(c1)F)C(=O)O InChI: InChI=1S/C8H6F2O3/c1-13-4-2-5(9)7(8(11)12)6(10)3-4/h2-3H,1H3,(H,11,12) InChIKey: LGHVYSAINQRZJQ-UHFFFAOYSA-N
CBID:11920 http://www.chembase.cn/molecule-11920.html