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SMILES: n1(cc(c2c1cccc2)SC(=N)N)CC(=O)N1CCCCCC1 Canonical SMILES: NC(=N)Sc1cn(c2c1cccc2)CC(=O)N1CCCCCC1 InChI: InChI=1S/C17H22N4OS/c18-17(19)23-15-11-21(14-8-4-3-7-13(14)15)12-16(22)20-9-5-1-2-6-10-20/h3-4,7-8,11H,1-2,5-6,9-10,12H2,(H3,18,19) InChIKey: HNJQRACVXZAGLE-UHFFFAOYSA-N
CBID:115681 http://www.chembase.cn/molecule-115681.html