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SMILES: S(=O)(=O)(c1cc2n(nnc2cc1)O)N(C)C Canonical SMILES: On1nnc2c1cc(cc2)S(=O)(=O)N(C)C InChI: InChI=1S/C8H10N4O3S/c1-11(2)16(14,15)6-3-4-7-8(5-6)12(13)10-9-7/h3-5,13H,1-2H3 InChIKey: MMTNAHRIPAKUCD-UHFFFAOYSA-N
CBID:231926 http://www.chembase.cn/molecule-231926.html