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SMILES: c1ccccc1C(c1ccccc1)(c1ccccc1)SCC(C(=O)O)N Canonical SMILES: NC(C(=O)O)CSC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H21NO2S/c23-20(21(24)25)16-26-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2,(H,24,25) InChIKey: DLMYFMLKORXJPO-UHFFFAOYSA-N
CBID:293741 http://www.chembase.cn/molecule-293741.html