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SMILES: S(=O)(=O)(N1CCN(CC1)Cc1ccccc1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H20N2O4S/c21-18(22)16-7-4-8-17(13-16)25(23,24)20-11-9-19(10-12-20)14-15-5-2-1-3-6-15/h1-8,13H,9-12,14H2,(H,21,22) InChIKey: DXJNRHDOUFXHOZ-UHFFFAOYSA-N
CBID:228521 http://www.chembase.cn/molecule-228521.html