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SMILES: C(=O)(NCc1sccc1)[C@H](Cc1ccccc1)N Canonical SMILES: O=C([C@H](Cc1ccccc1)N)NCc1cccs1 InChI: InChI=1S/C14H16N2OS/c15-13(9-11-5-2-1-3-6-11)14(17)16-10-12-7-4-8-18-12/h1-8,13H,9-10,15H2,(H,16,17)/t13-/m0/s1 InChIKey: UBSZPRMSBCSQRU-ZDUSSCGKSA-N
CBID:242078 http://www.chembase.cn/molecule-242078.html