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SMILES: S1(=O)(=O)CC(C=C1)Nc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)NC1C=CS(=O)(=O)C1 InChI: InChI=1S/C12H15NO4S/c1-16-11-4-3-9(7-12(11)17-2)13-10-5-6-18(14,15)8-10/h3-7,10,13H,8H2,1-2H3 InChIKey: SYYGHKXVIWSLIH-UHFFFAOYSA-N
CBID:235792 http://www.chembase.cn/molecule-235792.html