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SMILES: S(=O)(=O)(c1ccc(c2cc(C(=O)N)ccc2OC)cc1)C Canonical SMILES: COc1ccc(cc1c1ccc(cc1)S(=O)(=O)C)C(=O)N InChI: InChI=1S/C15H15NO4S/c1-20-14-8-5-11(15(16)17)9-13(14)10-3-6-12(7-4-10)21(2,18)19/h3-9H,1-2H3,(H2,16,17) InChIKey: LAGOLGDZEZJPQB-UHFFFAOYSA-N
CBID:761532 http://www.chembase.cn/molecule-761532.html