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SMILES: O=C(NC(CC(C)C)C(=O)N)C(CO)N.Cl Canonical SMILES: OCC(C(=O)NC(C(=O)N)CC(C)C)N.Cl InChI: InChI=1S/C9H19N3O3.ClH/c1-5(2)3-7(8(11)14)12-9(15)6(10)4-13;/h5-7,13H,3-4,10H2,1-2H3,(H2,11,14)(H,12,15);1H InChIKey: BGRCNCMWFGTCAM-UHFFFAOYSA-N
CBID:12492 http://www.chembase.cn/molecule-12492.html