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SMILES: [nH]1nc(cc1OCC)C(=O)O Canonical SMILES: CCOc1cc(n[nH]1)C(=O)O InChI: InChI=1S/C6H8N2O3/c1-2-11-5-3-4(6(9)10)7-8-5/h3H,2H2,1H3,(H,7,8)(H,9,10) InChIKey: XJEVZVWMLSOJJV-UHFFFAOYSA-N
CBID:803970 http://www.chembase.cn/molecule-803970.html