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SMILES: C(=O)(N(Cc1sccc1)CCOC)C(Sc1ncccc1)C Canonical SMILES: COCCN(C(=O)C(Sc1ccccn1)C)Cc1cccs1 InChI: InChI=1S/C16H20N2O2S2/c1-13(22-15-7-3-4-8-17-15)16(19)18(9-10-20-2)12-14-6-5-11-21-14/h3-8,11,13H,9-10,12H2,1-2H3 InChIKey: UIZOELFYBUTUKU-UHFFFAOYSA-N
CBID:792450 http://www.chembase.cn/molecule-792450.html