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SMILES: C(=O)(C(=O)O)O.C(=O)([C@H]1NCCC1)NC Canonical SMILES: OC(=O)C(=O)O.CNC(=O)[C@@H]1CCCN1 InChI: InChI=1S/C6H12N2O.C2H2O4/c1-7-6(9)5-3-2-4-8-5;3-1(4)2(5)6/h5,8H,2-4H2,1H3,(H,7,9);(H,3,4)(H,5,6)/t5-;/m0./s1 InChIKey: ZZUOQZBPGDAKBZ-JEDNCBNOSA-N
CBID:119988 http://www.chembase.cn/molecule-119988.html