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SMILES: C(=O)(Cc1c(cc(cc1F)OC)F)O Canonical SMILES: COc1cc(F)c(c(c1)F)CC(=O)O InChI: InChI=1S/C9H8F2O3/c1-14-5-2-7(10)6(4-9(12)13)8(11)3-5/h2-3H,4H2,1H3,(H,12,13) InChIKey: KXWRAINJKJTUDG-UHFFFAOYSA-N
CBID:67531 http://www.chembase.cn/molecule-67531.html