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SMILES: N[C@@H](Cc1ccccc1)C(=O)SCc1ccccc1 Canonical SMILES: O=C([C@H](Cc1ccccc1)N)SCc1ccccc1 InChI: InChI=1S/C16H17NOS/c17-15(11-13-7-3-1-4-8-13)16(18)19-12-14-9-5-2-6-10-14/h1-10,15H,11-12,17H2/t15-/m0/s1 InChIKey: VYBIVPIOPFLHGF-HNNXBMFYSA-N
CBID:106671 http://www.chembase.cn/molecule-106671.html