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SMILES: c1(cc(c2nn(cc2)C)on1)C(=O)O Canonical SMILES: Cn1ccc(n1)c1onc(c1)C(=O)O InChI: InChI=1S/C8H7N3O3/c1-11-3-2-5(9-11)7-4-6(8(12)13)10-14-7/h2-4H,1H3,(H,12,13) InChIKey: AGTZWXOONIEZNL-UHFFFAOYSA-N
CBID:283780 http://www.chembase.cn/molecule-283780.html