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SMILES: c1(nc2c(s1)cc(C(=O)NN)cc2)NN Canonical SMILES: NNc1sc2c(n1)ccc(c2)C(=O)NN InChI: InChI=1S/C8H9N5OS/c9-12-7(14)4-1-2-5-6(3-4)15-8(11-5)13-10/h1-3H,9-10H2,(H,11,13)(H,12,14) InChIKey: JTWKTGKIUURTLG-UHFFFAOYSA-N
CBID:43389 http://www.chembase.cn/molecule-43389.html