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SMILES: O=Cc1c(c(ccc1OC)F)F Canonical SMILES: O=Cc1c(OC)ccc(c1F)F InChI: InChI=1S/C8H6F2O2/c1-12-7-3-2-6(9)8(10)5(7)4-11/h2-4H,1H3 InChIKey: AKOJAYHBKACKNJ-UHFFFAOYSA-N
CBID:97176 http://www.chembase.cn/molecule-97176.html