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SMILES: C(=O)(C(Cc1cc(cc(c1)F)F)CN)O Canonical SMILES: NCC(C(=O)O)Cc1cc(F)cc(c1)F InChI: InChI=1S/C10H11F2NO2/c11-8-2-6(3-9(12)4-8)1-7(5-13)10(14)15/h2-4,7H,1,5,13H2,(H,14,15) InChIKey: QKDRBLLMAPIOMD-UHFFFAOYSA-N
CBID:809986 http://www.chembase.cn/molecule-809986.html