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SMILES: CC(C)CC(NC(=O)C1CCCN1C(=O)C(N)C(C)C)C(=O)O Canonical SMILES: CC(CC(C(=O)O)NC(=O)C1CCCN1C(=O)C(C(C)C)N)C InChI: InChI=1S/C16H29N3O4/c1-9(2)8-11(16(22)23)18-14(20)12-6-5-7-19(12)15(21)13(17)10(3)4/h9-13H,5-8,17H2,1-4H3,(H,18,20)(H,22,23) InChIKey: NHXZRXLFOBFMDM-UHFFFAOYSA-N
CBID:103889 http://www.chembase.cn/molecule-103889.html