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SMILES: c1(cc(nn1C)C(=O)OCC)C(=O)O Canonical SMILES: Cn1nc(cc1C(=O)O)C(=O)OCC InChI: InChI=1S/C8H10N2O4/c1-3-14-8(13)5-4-6(7(11)12)10(2)9-5/h4H,3H2,1-2H3,(H,11,12) InChIKey: YYGMEUGJPKGHBP-UHFFFAOYSA-N
CBID:24890 http://www.chembase.cn/molecule-24890.html