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SMILES: c1(cc(c2nn(cc2)CC)on1)C(=O)O Canonical SMILES: CCn1ccc(n1)c1onc(c1)C(=O)O InChI: InChI=1S/C9H9N3O3/c1-2-12-4-3-6(10-12)8-5-7(9(13)14)11-15-8/h3-5H,2H2,1H3,(H,13,14) InChIKey: SZLTZJIYGUPYOE-UHFFFAOYSA-N
CBID:283513 http://www.chembase.cn/molecule-283513.html