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SMILES: S(=O)(=O)(c1cnc(cc1)N)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1ccc(nc1)N)C InChI: InChI=1S/C8H13N3O2S/c1-6(2)11-14(12,13)7-3-4-8(9)10-5-7/h3-6,11H,1-2H3,(H2,9,10) InChIKey: YOOFHWLJWYTQDU-UHFFFAOYSA-N
CBID:114792 http://www.chembase.cn/molecule-114792.html