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SMILES: O=C(c1c(cccc1F)F)c1ccccc1 Canonical SMILES: Fc1cccc(c1C(=O)c1ccccc1)F InChI: InChI=1S/C13H8F2O/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-8H InChIKey: KTRGJHDNHIPMEY-UHFFFAOYSA-N
CBID:9087 http://www.chembase.cn/molecule-9087.html