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SMILES: c1(nnn(c1)CC(=O)OCC)C(=O)O Canonical SMILES: CCOC(=O)Cn1cc(nn1)C(=O)O InChI: InChI=1S/C7H9N3O4/c1-2-14-6(11)4-10-3-5(7(12)13)8-9-10/h3H,2,4H2,1H3,(H,12,13) InChIKey: RNYAMVYVWUVUFO-UHFFFAOYSA-N
CBID:44164 http://www.chembase.cn/molecule-44164.html