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SMILES: c1ccc(cc1)N1C(=O)[C@@H](NC1=S)CCCNC(=N)N.Cl Canonical SMILES: NC(=N)NCCC[C@@H]1NC(=S)N(C1=O)c1ccccc1.Cl InChI: InChI=1S/C13H17N5OS.ClH/c14-12(15)16-8-4-7-10-11(19)18(13(20)17-10)9-5-2-1-3-6-9;/h1-3,5-6,10H,4,7-8H2,(H,17,20)(H4,14,15,16);1H/t10-;/m0./s1 InChIKey: IXKPSQGERWCHMF-PPHPATTJSA-N
CBID:133897 http://www.chembase.cn/molecule-133897.html