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SMILES: n1(nc(cc1N)C(C)(C)C)CC(=O)O.Cl Canonical SMILES: OC(=O)Cn1nc(cc1N)C(C)(C)C.Cl InChI: InChI=1S/C9H15N3O2.ClH/c1-9(2,3)6-4-7(10)12(11-6)5-8(13)14;/h4H,5,10H2,1-3H3,(H,13,14);1H InChIKey: MVCVHQXBTQLLKI-UHFFFAOYSA-N
CBID:242780 http://www.chembase.cn/molecule-242780.html