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SMILES: n1nc(ccc1OCC(=O)O)C Canonical SMILES: Cc1ccc(nn1)OCC(=O)O InChI: InChI=1S/C7H8N2O3/c1-5-2-3-6(9-8-5)12-4-7(10)11/h2-3H,4H2,1H3,(H,10,11) InChIKey: YHAVUYXOLCRZTO-UHFFFAOYSA-N
CBID:117823 http://www.chembase.cn/molecule-117823.html