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SMILES: S(=O)(=O)(N1CC(CC(C1)C)C)c1cc(C(=O)O)ccc1OC Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CC(C)CC(C1)C)C(=O)O InChI: InChI=1S/C15H21NO5S/c1-10-6-11(2)9-16(8-10)22(19,20)14-7-12(15(17)18)4-5-13(14)21-3/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,17,18) InChIKey: RNKHACHBXOIHPU-UHFFFAOYSA-N
CBID:228728 http://www.chembase.cn/molecule-228728.html