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SMILES: c1(nnc(cc1)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(nn1)O InChI: InChI=1S/C7H8N2O3/c1-2-12-7(11)5-3-4-6(10)9-8-5/h3-4H,2H2,1H3,(H,9,10) InChIKey: PNZFPPKCYNMOSA-UHFFFAOYSA-N
CBID:114428 http://www.chembase.cn/molecule-114428.html