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SMILES: n1(c(nc2c(c1=O)cccn2)S)CCOC Canonical SMILES: COCCn1c(S)nc2c(c1=O)cccn2 InChI: InChI=1S/C10H11N3O2S/c1-15-6-5-13-9(14)7-3-2-4-11-8(7)12-10(13)16/h2-4H,5-6H2,1H3,(H,11,12,16) InChIKey: AOIBLZXGLOLRJQ-UHFFFAOYSA-N
CBID:253188 http://www.chembase.cn/molecule-253188.html