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SMILES: C(=O)(c1ccc(cc1)CNCc1cscc1)O Canonical SMILES: OC(=O)c1ccc(cc1)CNCc1cscc1 InChI: InChI=1S/C13H13NO2S/c15-13(16)12-3-1-10(2-4-12)7-14-8-11-5-6-17-9-11/h1-6,9,14H,7-8H2,(H,15,16) InChIKey: JHQXASBGCGEOFX-UHFFFAOYSA-N
CBID:312149 http://www.chembase.cn/molecule-312149.html