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SMILES: N1(CCC[C@@H]1C(=O)O)C(=O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(=O)N1CCC[C@@H]1C(=O)O InChI: InChI=1S/C11H18N2O5/c1-11(2,3)18-10(17)12-9(16)13-6-4-5-7(13)8(14)15/h7H,4-6H2,1-3H3,(H,14,15)(H,12,16,17)/t7-/m1/s1 InChIKey: IDNOSFALJRYRDW-SSDOTTSWSA-N
CBID:796510 http://www.chembase.cn/molecule-796510.html