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SMILES: S1(=O)(=O)N=C(c2c1cccc2)NCC(CN)(C)C Canonical SMILES: NCC(CNC1=NS(=O)(=O)c2c1cccc2)(C)C InChI: InChI=1S/C12H17N3O2S/c1-12(2,7-13)8-14-11-9-5-3-4-6-10(9)18(16,17)15-11/h3-6H,7-8,13H2,1-2H3,(H,14,15) InChIKey: BTBIUGYTSUWBOK-UHFFFAOYSA-N
CBID:57756 http://www.chembase.cn/molecule-57756.html