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SMILES: S(=O)(=O)(c1cnc(cc1)N)NC Canonical SMILES: CNS(=O)(=O)c1ccc(nc1)N InChI: InChI=1S/C6H9N3O2S/c1-8-12(10,11)5-2-3-6(7)9-4-5/h2-4,8H,1H3,(H2,7,9) InChIKey: WHHNEWLNYCKFQR-UHFFFAOYSA-N
CBID:114786 http://www.chembase.cn/molecule-114786.html