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SMILES: Cc1ccc(cc1)S(=O)(=O)/N=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=N/S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C15H15NO3S/c1-12-3-9-15(10-4-12)20(17,18)16-11-13-5-7-14(19-2)8-6-13/h3-11H,1-2H3 InChIKey: NMFPHUIOZBSQGW-UHFFFAOYSA-N
CBID:142722 http://www.chembase.cn/molecule-142722.html