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SMILES: Cl.Cl.CC(N)(Cc1c[nH]cn1)C(=O)O Canonical SMILES: OC(=O)C(Cc1nc[nH]c1)(N)C.Cl.Cl InChI: InChI=1S/C7H11N3O2.2ClH/c1-7(8,6(11)12)2-5-3-9-4-10-5;;/h3-4H,2,8H2,1H3,(H,9,10)(H,11,12);2*1H InChIKey: YWVHQKZLHBDZLG-UHFFFAOYSA-N
CBID:102187 http://www.chembase.cn/molecule-102187.html