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SMILES: S(=O)(=O)(NC1=NCCC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)NC1=NCCC1 InChI: InChI=1S/C10H13N3O2S/c11-8-3-5-9(6-4-8)16(14,15)13-10-2-1-7-12-10/h3-6H,1-2,7,11H2,(H,12,13) InChIKey: LBAXXVMCDDENJT-UHFFFAOYSA-N
CBID:229751 http://www.chembase.cn/molecule-229751.html