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SMILES: c1(cc(c(cc1)Cl)F)c1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)c1ccc(c(c1)F)Cl InChI: InChI=1S/C13H8ClFO/c14-12-6-5-11(7-13(12)15)10-3-1-9(8-16)2-4-10/h1-8H InChIKey: UDKIDYYYCVXONJ-UHFFFAOYSA-N
CBID:42832 http://www.chembase.cn/molecule-42832.html