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SMILES: N1(C(=S)NC(C1=O)CCCNC(=N)N)c1ccccc1 Canonical SMILES: NC(=N)NCCCC1NC(=S)N(C1=O)c1ccccc1 InChI: InChI=1S/C13H17N5OS/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) InChIKey: ZURXKEWGRJYSHJ-UHFFFAOYSA-N
CBID:183704 http://www.chembase.cn/molecule-183704.html