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SMILES: c1(c2c(nn(c2)C)OC)n(c(nn1)S)CC Canonical SMILES: COc1nn(cc1c1nnc(n1CC)S)C InChI: InChI=1S/C9H13N5OS/c1-4-14-7(10-11-9(14)16)6-5-13(2)12-8(6)15-3/h5H,4H2,1-3H3,(H,11,16) InChIKey: DQLYITDFYNJJQM-UHFFFAOYSA-N
CBID:115613 http://www.chembase.cn/molecule-115613.html