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SMILES: C(=O)(NC(CO)CO)C(c1ccc(cc1)F)N(C)C Canonical SMILES: OCC(NC(=O)C(c1ccc(cc1)F)N(C)C)CO InChI: InChI=1S/C13H19FN2O3/c1-16(2)12(9-3-5-10(14)6-4-9)13(19)15-11(7-17)8-18/h3-6,11-12,17-18H,7-8H2,1-2H3,(H,15,19) InChIKey: MBBNEPMPTUWIFB-UHFFFAOYSA-N
CBID:857452 http://www.chembase.cn/molecule-857452.html