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SMILES: c1ccc(cc1)S(=O)c1ccc2nnnn2n1 Canonical SMILES: O=S(c1ccc2n(n1)nnn2)c1ccccc1 InChI: InChI=1S/C10H7N5OS/c16-17(8-4-2-1-3-5-8)10-7-6-9-11-13-14-15(9)12-10/h1-7H InChIKey: JFSXSNSCPNFCDM-UHFFFAOYSA-N
CBID:153152 http://www.chembase.cn/molecule-153152.html