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SMILES: S(=O)(=O)(c1sccc1)NCc1ccccc1 Canonical SMILES: O=S(=O)(c1cccs1)NCc1ccccc1 InChI: InChI=1S/C11H11NO2S2/c13-16(14,11-7-4-8-15-11)12-9-10-5-2-1-3-6-10/h1-8,12H,9H2 InChIKey: ZBWRRXATZZOORF-UHFFFAOYSA-N
CBID:250940 http://www.chembase.cn/molecule-250940.html