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SMILES: C(C)(C)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C16H19NO3S/c1-12(2)13-4-6-14(7-5-13)17-21(18,19)16-10-8-15(20-3)9-11-16/h4-12,17H,1-3H3 InChIKey: MADHBRSPSDIBAY-UHFFFAOYSA-N
CBID:299587 http://www.chembase.cn/molecule-299587.html