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SMILES: S(=O)(=O)(c1cc(C(C)(C)C)ccc1C)Nc1ccc(C(=O)O)cc1 Canonical SMILES: Cc1ccc(cc1S(=O)(=O)Nc1ccc(cc1)C(=O)O)C(C)(C)C InChI: InChI=1S/C18H21NO4S/c1-12-5-8-14(18(2,3)4)11-16(12)24(22,23)19-15-9-6-13(7-10-15)17(20)21/h5-11,19H,1-4H3,(H,20,21) InChIKey: ILODIABXYXEPMB-UHFFFAOYSA-N
CBID:228504 http://www.chembase.cn/molecule-228504.html