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SMILES: c1(C(CC(=O)O)NC(=O)OCC2c3c(c4c2cccc4)cccc3)cccs1 Canonical SMILES: O=C(NC(c1cccs1)CC(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H19NO4S/c24-21(25)12-19(20-10-5-11-28-20)23-22(26)27-13-18-16-8-3-1-6-14(16)15-7-2-4-9-17(15)18/h1-11,18-19H,12-13H2,(H,23,26)(H,24,25) InChIKey: OTFVOIGWAZDVSI-UHFFFAOYSA-N
CBID:38639 http://www.chembase.cn/molecule-38639.html