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SMILES: [C@H]12[C@H](NC(=O)N1)[C@@H](SC2)CCCCC(=O)NCCNC(=O)CSS(=O)(=O)[O-].[Na+] Canonical SMILES: O=C(NCCNC(=O)CSS(=O)(=O)[O-])CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2.[Na+] InChI: InChI=1S/C14H24N4O6S3.Na/c19-11(15-5-6-16-12(20)8-26-27(22,23)24)4-2-1-3-10-13-9(7-25-10)17-14(21)18-13;/h9-10,13H,1-8H2,(H,15,19)(H,16,20)(H2,17,18,21)(H,22,23,24);/q;+1/p-1/t9-,10-,13-;/m0./s1 InChIKey: RDWRHIZFQMIMKX-JMHMRROLSA-M
CBID:160144 http://www.chembase.cn/molecule-160144.html