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SMILES: S(=O)(=O)(N1c2c(CC1)cccc2)c1ccc(/C=C/C(=O)O)cc1 Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2 InChI: InChI=1S/C17H15NO4S/c19-17(20)10-7-13-5-8-15(9-6-13)23(21,22)18-12-11-14-3-1-2-4-16(14)18/h1-10H,11-12H2,(H,19,20)/b10-7+ InChIKey: KFACIPILBRUIND-JXMROGBWSA-N
CBID:228674 http://www.chembase.cn/molecule-228674.html