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SMILES: c1(n2c(nc1C)scc2)C(=O)NN Canonical SMILES: Cc1nc2n(c1C(=O)NN)ccs2 InChI: InChI=1S/C7H8N4OS/c1-4-5(6(12)10-8)11-2-3-13-7(11)9-4/h2-3H,8H2,1H3,(H,10,12) InChIKey: LPBZKHDAKWWKDV-UHFFFAOYSA-N
CBID:42106 http://www.chembase.cn/molecule-42106.html