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SMILES: CC1=NCCN1.OC(C(O)C(=O)O)C(=O)O Canonical SMILES: OC(=O)C(C(C(=O)O)O)O.CC1=NCCN1 InChI: InChI=1S/C4H8N2.C4H6O6/c1-4-5-2-3-6-4;5-1(3(7)8)2(6)4(9)10/h2-3H2,1H3,(H,5,6);1-2,5-6H,(H,7,8)(H,9,10) InChIKey: MLTUPVBYXCWMBU-UHFFFAOYSA-N
CBID:107119 http://www.chembase.cn/molecule-107119.html