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SMILES: C(C[C@H](NC(=O)[C@H](CS)NC(=O)CC[C@H](N)C(=O)O)C(=O)O)CCN Canonical SMILES: NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)CC[C@@H](C(=O)O)N)CS InChI: InChI=1S/C14H26N4O6S/c15-6-2-1-3-9(14(23)24)18-12(20)10(7-25)17-11(19)5-4-8(16)13(21)22/h8-10,25H,1-7,15-16H2,(H,17,19)(H,18,20)(H,21,22)(H,23,24)/t8-,9-,10-/m0/s1 InChIKey: QVQXRPXVRNLLEO-GUBZILKMSA-N
CBID:169216 http://www.chembase.cn/molecule-169216.html