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SMILES: NCC(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)O Canonical SMILES: NCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)O)CO)CC(=O)O)CCCNC(=N)N InChI: InChI=1S/C17H30N8O9/c18-5-11(27)23-8(2-1-3-21-17(19)20)14(31)22-6-12(28)24-9(4-13(29)30)15(32)25-10(7-26)16(33)34/h8-10,26H,1-7,18H2,(H,22,31)(H,23,27)(H,24,28)(H,25,32)(H,29,30)(H,33,34)(H4,19,20,21) InChIKey: RGNVSYKVCGAEHK-UHFFFAOYSA-N
CBID:103860 http://www.chembase.cn/molecule-103860.html