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SMILES: N1(C[C@@H](OCC1)CN)C(=O)OC(C)(C)C.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NC[C@@H]1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O3.C2H2O4/c1-10(2,3)15-9(13)12-4-5-14-8(6-11)7-12;3-1(4)2(5)6/h8H,4-7,11H2,1-3H3;(H,3,4)(H,5,6)/t8-;/m0./s1 InChIKey: MRLCWFDGMOXGAG-QRPNPIFTSA-N
CBID:71007 http://www.chembase.cn/molecule-71007.html