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SMILES: S(=O)(=O)(c1ccc(NC(=O)CN)cc1)N Canonical SMILES: NCC(=O)Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H11N3O3S/c9-5-8(12)11-6-1-3-7(4-2-6)15(10,13)14/h1-4H,5,9H2,(H,11,12)(H2,10,13,14) InChIKey: GKUMCOCKSWWEHM-UHFFFAOYSA-N
CBID:123856 http://www.chembase.cn/molecule-123856.html