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SMILES: S(=O)(=O)(C1=CCS(=O)(=O)C1)NCc1ccccc1 Canonical SMILES: O=S(=O)(C1=CCS(=O)(=O)C1)NCc1ccccc1 InChI: InChI=1S/C11H13NO4S2/c13-17(14)7-6-11(9-17)18(15,16)12-8-10-4-2-1-3-5-10/h1-6,12H,7-9H2 InChIKey: PPMQGLBUACLMEO-UHFFFAOYSA-N
CBID:235325 http://www.chembase.cn/molecule-235325.html