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SMILES: COC(=O)[C@@H](C)c1ccc(c(F)c1)c1ccccc1 Canonical SMILES: COC(=O)[C@H](c1ccc(c(c1)F)c1ccccc1)C InChI: InChI=1S/C16H15FO2/c1-11(16(18)19-2)13-8-9-14(15(17)10-13)12-6-4-3-5-7-12/h3-11H,1-2H3/t11-/m0/s1 InChIKey: CPJBKHZROFMSQM-NSHDSACASA-N
CBID:3403 http://www.chembase.cn/molecule-3403.html