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SMILES: C(NC(=O)C(NC(=O)CN)C)(C(CC)C)C(=O)N.Cl Canonical SMILES: NCC(=O)NC(C(=O)NC(C(CC)C)C(=O)N)C.Cl InChI: InChI=1S/C11H22N4O3.ClH/c1-4-6(2)9(10(13)17)15-11(18)7(3)14-8(16)5-12;/h6-7,9H,4-5,12H2,1-3H3,(H2,13,17)(H,14,16)(H,15,18);1H InChIKey: CKRSMJTXCDFGHC-UHFFFAOYSA-N
CBID:14339 http://www.chembase.cn/molecule-14339.html