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SMILES: C(=O)(N[C@H](C(=O)N[C@H](C(=O)OC)C)C)OC(C)(C)C Canonical SMILES: COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C)C InChI: InChI=1S/C12H22N2O5/c1-7(14-11(17)19-12(3,4)5)9(15)13-8(2)10(16)18-6/h7-8H,1-6H3,(H,13,15)(H,14,17)/t7-,8-/m0/s1 InChIKey: KRWPOGQDZNCNLK-YUMQZZPRSA-N
CBID:235232 http://www.chembase.cn/molecule-235232.html