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SMILES: S(=O)(=O)(c1cc(C(C)(C)C)ccc1C)Nc1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1NS(=O)(=O)c1cc(ccc1C)C(C)(C)C InChI: InChI=1S/C18H21NO4S/c1-12-9-10-13(18(2,3)4)11-16(12)24(22,23)19-15-8-6-5-7-14(15)17(20)21/h5-11,19H,1-4H3,(H,20,21) InChIKey: FUWMRGQUYIVRDW-UHFFFAOYSA-N
CBID:228602 http://www.chembase.cn/molecule-228602.html