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SMILES: S(=O)(=O)(c1c(cc(cc1C)C)C)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C16H19NO3S/c1-11-9-12(2)16(13(3)10-11)21(18,19)17-14-5-7-15(20-4)8-6-14/h5-10,17H,1-4H3 InChIKey: SZRCZRBFSIPIHK-UHFFFAOYSA-N
CBID:250968 http://www.chembase.cn/molecule-250968.html