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SMILES: S1SCCC1CCCCC(=O)NCCCO Canonical SMILES: OCCCNC(=O)CCCCC1SSCC1 InChI: InChI=1S/C11H21NO2S2/c13-8-3-7-12-11(14)5-2-1-4-10-6-9-15-16-10/h10,13H,1-9H2,(H,12,14) InChIKey: QPQPASXMSHOHIW-UHFFFAOYSA-N
CBID:227137 http://www.chembase.cn/molecule-227137.html