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SMILES: CN(C)S(=O)(=O)Nc1cccc(c1)N Canonical SMILES: Nc1cccc(c1)NS(=O)(=O)N(C)C InChI: InChI=1S/C8H13N3O2S/c1-11(2)14(12,13)10-8-5-3-4-7(9)6-8/h3-6,10H,9H2,1-2H3 InChIKey: VGFFBNNZWLMHDF-UHFFFAOYSA-N
CBID:143764 http://www.chembase.cn/molecule-143764.html