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SMILES: c12c(sc(c1)C(=O)OC)ncnc2N Canonical SMILES: COC(=O)c1sc2c(c1)c(N)ncn2 InChI: InChI=1S/C8H7N3O2S/c1-13-8(12)5-2-4-6(9)10-3-11-7(4)14-5/h2-3H,1H3,(H2,9,10,11) InChIKey: ZEWBGJXFMLNCFV-UHFFFAOYSA-N
CBID:51908 http://www.chembase.cn/molecule-51908.html