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SMILES: CC(C(C(=O)N1CCCC1C(=O)NC(CO)C(=O)N)NC(=O)C1CCCN1)O Canonical SMILES: OCC(C(=O)N)NC(=O)C1CCCN1C(=O)C(C(O)C)NC(=O)C1CCCN1 InChI: InChI=1S/C17H29N5O6/c1-9(24)13(21-15(26)10-4-2-6-19-10)17(28)22-7-3-5-12(22)16(27)20-11(8-23)14(18)25/h9-13,19,23-24H,2-8H2,1H3,(H2,18,25)(H,20,27)(H,21,26) InChIKey: UMIXOKDUTWTCDE-UHFFFAOYSA-N
CBID:131666 http://www.chembase.cn/molecule-131666.html