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SMILES: c1nc(n(c1)CC(=O)O)C Canonical SMILES: Cc1nccn1CC(=O)O InChI: InChI=1S/C6H8N2O2/c1-5-7-2-3-8(5)4-6(9)10/h2-3H,4H2,1H3,(H,9,10) InChIKey: DKLNXONACKSAQI-UHFFFAOYSA-N
CBID:13635 http://www.chembase.cn/molecule-13635.html