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SMILES: c1(nnc(cc1)OCC)C(=O)O Canonical SMILES: CCOc1ccc(nn1)C(=O)O InChI: InChI=1S/C7H8N2O3/c1-2-12-6-4-3-5(7(10)11)8-9-6/h3-4H,2H2,1H3,(H,10,11) InChIKey: HMNDGPIMVAZVTF-UHFFFAOYSA-N
CBID:114053 http://www.chembase.cn/molecule-114053.html