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SMILES: C[C@H](N)[C@@H](CCCCCC(=O)O)NC(=O)OP(=O)(O)O Canonical SMILES: OC(=O)CCCCC[C@H]([C@@H](N)C)NC(=O)OP(=O)(O)O InChI: InChI=1S/C10H21N2O7P/c1-7(11)8(5-3-2-4-6-9(13)14)12-10(15)19-20(16,17)18/h7-8H,2-6,11H2,1H3,(H,12,15)(H,13,14)(H2,16,17,18)/t7-,8+/m0/s1 InChIKey: UJJZZEABROBUCE-JGVFFNPUSA-N
CBID:2637 http://www.chembase.cn/molecule-2637.html