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SMILES: O(c1c(cc(cc1)CCl)F)c1c(F)cccc1 Canonical SMILES: ClCc1ccc(c(c1)F)Oc1ccccc1F InChI: InChI=1S/C13H9ClF2O/c14-8-9-5-6-13(11(16)7-9)17-12-4-2-1-3-10(12)15/h1-7H,8H2 InChIKey: HBFMKZAKGYXTAB-UHFFFAOYSA-N
CBID:275301 http://www.chembase.cn/molecule-275301.html