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SMILES: c1ccccc1C(=O)c1ccc(F)c(c1)F Canonical SMILES: O=C(c1ccc(c(c1)F)F)c1ccccc1 InChI: InChI=1S/C13H8F2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8H InChIKey: ZJTYHSBOZAQQGF-UHFFFAOYSA-N
CBID:9082 http://www.chembase.cn/molecule-9082.html