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SMILES: NC(=N)NCCC[C@@H](C(=O)N)NS(=O)(=O)c1ccc(cc1)C.Cl Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)N)NS(=O)(=O)c1ccc(cc1)C.Cl InChI: InChI=1S/C13H21N5O3S.ClH/c1-9-4-6-10(7-5-9)22(20,21)18-11(12(14)19)3-2-8-17-13(15)16;/h4-7,11,18H,2-3,8H2,1H3,(H2,14,19)(H4,15,16,17);1H/t11-;/m0./s1 InChIKey: ULGNEWYDCYUHJH-MERQFXBCSA-N
CBID:287527 http://www.chembase.cn/molecule-287527.html