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SMILES: N(C(=O)OC(C)(C)C)[C@@H]1C(=O)NCCCC1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CCCCNC1=O InChI: InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-8-6-4-5-7-12-9(8)14/h8H,4-7H2,1-3H3,(H,12,14)(H,13,15)/t8-/m0/s1 InChIKey: AQKNKAUJTJFUMG-QMMMGPOBSA-N
CBID:800254 http://www.chembase.cn/molecule-800254.html