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SMILES: S(=O)(=O)(Nc1c(cc(N)cc1)C)C Canonical SMILES: Nc1ccc(c(c1)C)NS(=O)(=O)C InChI: InChI=1S/C8H12N2O2S/c1-6-5-7(9)3-4-8(6)10-13(2,11)12/h3-5,10H,9H2,1-2H3 InChIKey: ZCNPUXVZTIPREX-UHFFFAOYSA-N
CBID:254703 http://www.chembase.cn/molecule-254703.html