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SMILES: c1(C(=O)NCC(Cc2sccc2)CO)c(O)cccc1O Canonical SMILES: OCC(Cc1cccs1)CNC(=O)c1c(O)cccc1O InChI: InChI=1S/C15H17NO4S/c17-9-10(7-11-3-2-6-21-11)8-16-15(20)14-12(18)4-1-5-13(14)19/h1-6,10,17-19H,7-9H2,(H,16,20) InChIKey: HOPCGUMFNQTELY-UHFFFAOYSA-N
CBID:840616 http://www.chembase.cn/molecule-840616.html