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SMILES: n1(c(nc2c(c1=O)cccn2)S)CC Canonical SMILES: CCn1c(S)nc2c(c1=O)cccn2 InChI: InChI=1S/C9H9N3OS/c1-2-12-8(13)6-4-3-5-10-7(6)11-9(12)14/h3-5H,2H2,1H3,(H,10,11,14) InChIKey: UVAOLWHLRUPPKX-UHFFFAOYSA-N
CBID:253118 http://www.chembase.cn/molecule-253118.html