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SMILES: C(=O)(C(Cc1cc(c(cc1)F)F)CN)O Canonical SMILES: NCC(C(=O)O)Cc1ccc(c(c1)F)F InChI: InChI=1S/C10H11F2NO2/c11-8-2-1-6(4-9(8)12)3-7(5-13)10(14)15/h1-2,4,7H,3,5,13H2,(H,14,15) InChIKey: NLBKPDDGYAFCII-UHFFFAOYSA-N
CBID:809979 http://www.chembase.cn/molecule-809979.html