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SMILES: S(=O)(=O)(Nc1ccccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1 InChI: InChI=1S/C12H12N2O2S/c13-10-6-8-12(9-7-10)17(15,16)14-11-4-2-1-3-5-11/h1-9,14H,13H2 InChIKey: YBUXKQSCKVQATK-UHFFFAOYSA-N
CBID:21517 http://www.chembase.cn/molecule-21517.html