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SMILES: C(=O)(C(=O)O)O.N(N)CCOC Canonical SMILES: OC(=O)C(=O)O.COCCNN InChI: InChI=1S/C3H10N2O.C2H2O4/c1-6-3-2-5-4;3-1(4)2(5)6/h5H,2-4H2,1H3;(H,3,4)(H,5,6) InChIKey: UMMYGCSOOUGKIB-UHFFFAOYSA-N
CBID:275645 http://www.chembase.cn/molecule-275645.html