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SMILES: Cc1cc(F)c(C(=O)O)c(F)c1 Canonical SMILES: OC(=O)c1c(F)cc(cc1F)C InChI: InChI=1S/C8H6F2O2/c1-4-2-5(9)7(8(11)12)6(10)3-4/h2-3H,1H3,(H,11,12) InChIKey: NSHGGEJETYWOKY-UHFFFAOYSA-N
CBID:288940 http://www.chembase.cn/molecule-288940.html