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SMILES: n1(c(nnc1CNC(=O)c1sccc1)S)CC Canonical SMILES: CCn1c(CNC(=O)c2cccs2)nnc1S InChI: InChI=1S/C10H12N4OS2/c1-2-14-8(12-13-10(14)16)6-11-9(15)7-4-3-5-17-7/h3-5H,2,6H2,1H3,(H,11,15)(H,13,16) InChIKey: LPZPKKLZKBRSHB-UHFFFAOYSA-N
CBID:115625 http://www.chembase.cn/molecule-115625.html