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SMILES: C(=O)(C(=O)O)O.Cc1nnc(o1)CN Canonical SMILES: OC(=O)C(=O)O.NCc1nnc(o1)C InChI: InChI=1S/C4H7N3O.C2H2O4/c1-3-6-7-4(2-5)8-3;3-1(4)2(5)6/h2,5H2,1H3;(H,3,4)(H,5,6) InChIKey: BQNHEXDOLOGXGU-UHFFFAOYSA-N
CBID:297448 http://www.chembase.cn/molecule-297448.html