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SMILES: c1(c2c(=O)n(ccc2)CC)n(c(nn1)S)C Canonical SMILES: CCn1cccc(c1=O)c1nnc(n1C)S InChI: InChI=1S/C10H12N4OS/c1-3-14-6-4-5-7(9(14)15)8-11-12-10(16)13(8)2/h4-6H,3H2,1-2H3,(H,12,16) InChIKey: KRZVUAZHIAKRFL-UHFFFAOYSA-N
CBID:115434 http://www.chembase.cn/molecule-115434.html