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SMILES: S(=O)(=O)(NCc1ccccc1)N Canonical SMILES: NS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C7H10N2O2S/c8-12(10,11)9-6-7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,8,10,11) InChIKey: SYKLNLIUTCAYCR-UHFFFAOYSA-N
CBID:255295 http://www.chembase.cn/molecule-255295.html