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SMILES: S1(=O)(=O)Nc2n(c3c1ccc(c3)N)ncn2 Canonical SMILES: Nc1ccc2c(c1)n1ncnc1NS2(=O)=O InChI: InChI=1S/C8H7N5O2S/c9-5-1-2-7-6(3-5)13-8(10-4-11-13)12-16(7,14)15/h1-4H,9H2,(H,10,11,12) InChIKey: CIIBHMVFIKLLNV-UHFFFAOYSA-N
CBID:285135 http://www.chembase.cn/molecule-285135.html