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SMILES: C(C(=O)O)C(c1cc(OC(F)F)ccc1)N Canonical SMILES: OC(=O)CC(c1cccc(c1)OC(F)F)N InChI: InChI=1S/C10H11F2NO3/c11-10(12)16-7-3-1-2-6(4-7)8(13)5-9(14)15/h1-4,8,10H,5,13H2,(H,14,15) InChIKey: DDVFZYFVHNUTRV-UHFFFAOYSA-N
CBID:123236 http://www.chembase.cn/molecule-123236.html