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SMILES: S(=O)(=O)(c1cc(cc(c1C)C)C(C)(C)C)Nc1ccc(C(=O)O)cc1 Canonical SMILES: Cc1cc(cc(c1C)S(=O)(=O)Nc1ccc(cc1)C(=O)O)C(C)(C)C InChI: InChI=1S/C19H23NO4S/c1-12-10-15(19(3,4)5)11-17(13(12)2)25(23,24)20-16-8-6-14(7-9-16)18(21)22/h6-11,20H,1-5H3,(H,21,22) InChIKey: OGLNQJYJSZKXKP-UHFFFAOYSA-N
CBID:228661 http://www.chembase.cn/molecule-228661.html