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SMILES: N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O Canonical SMILES: N[C@H](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)/t20-/m0/s1 InChIKey: DLMYFMLKORXJPO-FQEVSTJZSA-N
CBID:795877 http://www.chembase.cn/molecule-795877.html