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SMILES: COc1ccc(cc1)S(=O)(=O)NCc1cc(ccc1)C Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NCc1cccc(c1)C InChI: InChI=1S/C15H17NO3S/c1-12-4-3-5-13(10-12)11-16-20(17,18)15-8-6-14(19-2)7-9-15/h3-10,16H,11H2,1-2H3 InChIKey: FIBDPUYTTIEIOC-UHFFFAOYSA-N
CBID:299416 http://www.chembase.cn/molecule-299416.html