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SMILES: O=C(N[C@H](CCCNC(=N)N)C(=O)O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H](N)[C@@H](C)O Canonical SMILES: NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)NC(=O)[C@H]([C@H](O)C)N InChI: InChI=1S/C21H40N8O6/c1-12(30)16(23)18(32)27-13(6-2-3-9-22)19(33)29-11-5-8-15(29)17(31)28-14(20(34)35)7-4-10-26-21(24)25/h12-16,30H,2-11,22-23H2,1H3,(H,27,32)(H,28,31)(H,34,35)(H4,24,25,26)/t12-,13+,14-,15+,16+/m1/s1 InChIKey: IESDGNYHXIOKRW-LEOABGAYSA-N
CBID:130051 http://www.chembase.cn/molecule-130051.html