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SMILES: S(=O)(=O)(Nc1cc(c(cc1)N)C)C Canonical SMILES: Nc1ccc(cc1C)NS(=O)(=O)C InChI: InChI=1S/C8H12N2O2S/c1-6-5-7(3-4-8(6)9)10-13(2,11)12/h3-5,10H,9H2,1-2H3 InChIKey: KXNLSBWXLKHGEB-UHFFFAOYSA-N
CBID:308827 http://www.chembase.cn/molecule-308827.html