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SMILES: C(=O)([C@@H](CCc1cc(c(cc1)F)F)N)O Canonical SMILES: OC(=O)[C@@H](CCc1ccc(c(c1)F)F)N InChI: InChI=1S/C10H11F2NO2/c11-7-3-1-6(5-8(7)12)2-4-9(13)10(14)15/h1,3,5,9H,2,4,13H2,(H,14,15)/t9-/m1/s1 InChIKey: CMYDRCBMHLOBSN-SECBINFHSA-N
CBID:809611 http://www.chembase.cn/molecule-809611.html