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SMILES: c1(c(c2c(s1)nccn2)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1N)nccn2 InChI: InChI=1S/C9H9N3O2S/c1-2-14-9(13)7-5(10)6-8(15-7)12-4-3-11-6/h3-4H,2,10H2,1H3 InChIKey: JLBXHMLWNKGFAV-UHFFFAOYSA-N
CBID:101621 http://www.chembase.cn/molecule-101621.html