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SMILES: S(=O)(=O)(CC(c1ccccc1)N)C Canonical SMILES: NC(c1ccccc1)CS(=O)(=O)C InChI: InChI=1S/C9H13NO2S/c1-13(11,12)7-9(10)8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3 InChIKey: KCTBOUZUBDHINS-UHFFFAOYSA-N
CBID:266357 http://www.chembase.cn/molecule-266357.html