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SMILES: C(CC(C(=O)NCC(=O)O)NC(=O)CNC(=O)C(CC(=O)O)NC(=O)C(CO)N)CNC(=N)N Canonical SMILES: OCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)O)CCCNC(=N)N)CC(=O)O)N InChI: InChI=1S/C17H30N8O9/c18-8(7-26)14(32)25-10(4-12(28)29)16(34)22-5-11(27)24-9(2-1-3-21-17(19)20)15(33)23-6-13(30)31/h8-10,26H,1-7,18H2,(H,22,34)(H,23,33)(H,24,27)(H,25,32)(H,28,29)(H,30,31)(H4,19,20,21) InChIKey: UVLWLKCNNYTXDT-UHFFFAOYSA-N
CBID:155258 http://www.chembase.cn/molecule-155258.html