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SMILES: N(C(=O)OC(C)(C)C)C1CNCC1F Canonical SMILES: FC1CNCC1NC(=O)OC(C)(C)C InChI: InChI=1S/C9H17FN2O2/c1-9(2,3)14-8(13)12-7-5-11-4-6(7)10/h6-7,11H,4-5H2,1-3H3,(H,12,13) InChIKey: BZSDDSIFAGBZLT-UHFFFAOYSA-N
CBID:802888 http://www.chembase.cn/molecule-802888.html