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SMILES: O=Cc1c(c(c(cc1)O)F)F Canonical SMILES: O=Cc1ccc(c(c1F)F)O InChI: InChI=1S/C7H4F2O2/c8-6-4(3-10)1-2-5(11)7(6)9/h1-3,11H InChIKey: KTGPDDPEVRJSFY-UHFFFAOYSA-N
CBID:100440 http://www.chembase.cn/molecule-100440.html