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SMILES: C(=O)(NCC(=O)OCC)[C@@H](CC(C)C)N.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCOC(=O)CNC(=O)[C@@H](CC(C)C)N InChI: InChI=1S/C10H20N2O3.C2H2O4/c1-4-15-9(13)6-12-10(14)8(11)5-7(2)3;3-1(4)2(5)6/h7-8H,4-6,11H2,1-3H3,(H,12,14);(H,3,4)(H,5,6)/t8-;/m1./s1 InChIKey: PIFIFJJVLRQGTF-DDWIOCJRSA-N
CBID:191629 http://www.chembase.cn/molecule-191629.html