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SMILES: CCc1ccccc1NS(=O)(=O)c1cc(ccc1C)C Canonical SMILES: CCc1ccccc1NS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C16H19NO2S/c1-4-14-7-5-6-8-15(14)17-20(18,19)16-11-12(2)9-10-13(16)3/h5-11,17H,4H2,1-3H3 InChIKey: QNVCEQYZCUVUQQ-UHFFFAOYSA-N
CBID:299859 http://www.chembase.cn/molecule-299859.html