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SMILES: n1(c(nc2c(c1=O)cccn2)S)C1CC1 Canonical SMILES: Sc1nc2ncccc2c(=O)n1C1CC1 InChI: InChI=1S/C10H9N3OS/c14-9-7-2-1-5-11-8(7)12-10(15)13(9)6-3-4-6/h1-2,5-6H,3-4H2,(H,11,12,15) InChIKey: SXWGBCJORGTRKE-UHFFFAOYSA-N
CBID:253117 http://www.chembase.cn/molecule-253117.html