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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C9H11NO3S/c1-7(11)10-8-3-5-9(6-4-8)14(2,12)13/h3-6H,1-2H3,(H,10,11) InChIKey: SJYUABJSWXGSAO-UHFFFAOYSA-N
CBID:296356 http://www.chembase.cn/molecule-296356.html