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SMILES: N[C@H](CCC(=O)OC(=O)[C@@H](CCCCN)N)C(=O)OC(=O)[C@@H](CCCCN)N Canonical SMILES: NCCCC[C@H](C(=O)OC(=O)CC[C@H](C(=O)OC(=O)[C@@H](CCCCN)N)N)N InChI: InChI=1S/C17H33N5O6/c18-9-3-1-5-11(20)15(24)27-14(23)8-7-13(22)17(26)28-16(25)12(21)6-2-4-10-19/h11-13H,1-10,18-22H2/t11-,12-,13-/m1/s1 InChIKey: VNMJIHIGQJLLGD-JHJVBQTASA-N
CBID:797578 http://www.chembase.cn/molecule-797578.html