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SMILES: C(=O)([C@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)N)N Canonical SMILES: N[C@H](C(=O)N)CSC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H22N2OS/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,(H2,24,25)/t20-/m0/s1 InChIKey: OHWBGKONMFYEKL-FQEVSTJZSA-N
CBID:70133 http://www.chembase.cn/molecule-70133.html