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SMILES: S(=O)(=O)(c1ccc(cc1)CN)C Canonical SMILES: NCc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C8H11NO2S/c1-12(10,11)8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3 InChIKey: VMNXLLDFGVEBLE-UHFFFAOYSA-N
CBID:264141 http://www.chembase.cn/molecule-264141.html