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SMILES: CCNN.OC(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.CCNN InChI: InChI=1S/C2H8N2.C2H2O4/c1-2-4-3;3-1(4)2(5)6/h4H,2-3H2,1H3;(H,3,4)(H,5,6) InChIKey: DUMHBFMURBWDPC-UHFFFAOYSA-N
CBID:112547 http://www.chembase.cn/molecule-112547.html