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SMILES: N1[C@H]2[C@@H](SC[C@H]2NC1=O)CCCCC(=O)NCCSS(=O)(=O)C Canonical SMILES: O=C(NCCSS(=O)(=O)C)CCCC[C@@H]1SC[C@@H]2[C@H]1NC(=O)N2 InChI: InChI=1S/C13H23N3O4S3/c1-23(19,20)22-7-6-14-11(17)5-3-2-4-10-12-9(8-21-10)15-13(18)16-12/h9-10,12H,2-8H2,1H3,(H,14,17)(H2,15,16,18)/t9-,10+,12-/m1/s1 InChIKey: CQPWMXNDGWWWHG-JFGNBEQYSA-N
CBID:92743 http://www.chembase.cn/molecule-92743.html