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SMILES: CC(=O)Oc1c(c(ccc1Cl)F)F Canonical SMILES: CC(=O)Oc1c(Cl)ccc(c1F)F InChI: InChI=1S/C8H5ClF2O2/c1-4(12)13-8-5(9)2-3-6(10)7(8)11/h2-3H,1H3 InChIKey: BTFCMALNLQQPKS-UHFFFAOYSA-N
CBID:810610 http://www.chembase.cn/molecule-810610.html