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SMILES: S(=O)(=O)(N1CCC(C(=O)O)(CC1)c1ccccc1)c1cc(C(=O)C)ccc1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)c1cccc(c1)C(=O)C)c1ccccc1 InChI: InChI=1S/C20H21NO5S/c1-15(22)16-6-5-9-18(14-16)27(25,26)21-12-10-20(11-13-21,19(23)24)17-7-3-2-4-8-17/h2-9,14H,10-13H2,1H3,(H,23,24) InChIKey: GUQGKJJEYLYWQG-UHFFFAOYSA-N
CBID:241224 http://www.chembase.cn/molecule-241224.html