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SMILES: N1(C(=O)[C@@H](N)CCSC)CCC(C(=O)N[C@H](C(=O)O)C)CC1.Cl Canonical SMILES: CSCC[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)C)N.Cl InChI: InChI=1S/C14H25N3O4S.ClH/c1-9(14(20)21)16-12(18)10-3-6-17(7-4-10)13(19)11(15)5-8-22-2;/h9-11H,3-8,15H2,1-2H3,(H,16,18)(H,20,21);1H/t9-,11-;/m0./s1 InChIKey: KYUZWJDVGRQOFX-ROLPUNSJSA-N
CBID:198860 http://www.chembase.cn/molecule-198860.html