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SMILES: S(=O)(=O)(NCC(C)C)c1ccc(N)cc1 Canonical SMILES: CC(CNS(=O)(=O)c1ccc(cc1)N)C InChI: InChI=1S/C10H16N2O2S/c1-8(2)7-12-15(13,14)10-5-3-9(11)4-6-10/h3-6,8,12H,7,11H2,1-2H3 InChIKey: QOKGSVHQDFFSRS-UHFFFAOYSA-N
CBID:26792 http://www.chembase.cn/molecule-26792.html