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SMILES: S(=O)(=O)(NC(C)(C)C)c1ccc(N)cc1 Canonical SMILES: CC(NS(=O)(=O)c1ccc(cc1)N)(C)C InChI: InChI=1S/C10H16N2O2S/c1-10(2,3)12-15(13,14)9-6-4-8(11)5-7-9/h4-7,12H,11H2,1-3H3 InChIKey: XEJAJZSTMLRDKH-UHFFFAOYSA-N
CBID:21531 http://www.chembase.cn/molecule-21531.html