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SMILES: N(C(=O)c1cccnc1S(=O)(=O)N)(C)C Canonical SMILES: CN(C(=O)c1cccnc1S(=O)(=O)N)C InChI: InChI=1S/C8H11N3O3S/c1-11(2)8(12)6-4-3-5-10-7(6)15(9,13)14/h3-5H,1-2H3,(H2,9,13,14) InChIKey: WYFKZPLSYVJLRB-UHFFFAOYSA-N
CBID:90020 http://www.chembase.cn/molecule-90020.html