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SMILES: n1c(nc(c(c1)C(=O)OCC)N)SCC Canonical SMILES: CCOC(=O)c1cnc(nc1N)SCC InChI: InChI=1S/C9H13N3O2S/c1-3-14-8(13)6-5-11-9(15-4-2)12-7(6)10/h5H,3-4H2,1-2H3,(H2,10,11,12) InChIKey: ODFLPYCOQXPONS-UHFFFAOYSA-N
CBID:91973 http://www.chembase.cn/molecule-91973.html