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SMILES: s1c(ccc1)SCC(CN1CCCC1)O Canonical SMILES: OC(CN1CCCC1)CSc1cccs1 InChI: InChI=1S/C11H17NOS2/c13-10(8-12-5-1-2-6-12)9-15-11-4-3-7-14-11/h3-4,7,10,13H,1-2,5-6,8-9H2 InChIKey: IRUHWTMTUBNYIU-UHFFFAOYSA-N
CBID:81793 http://www.chembase.cn/molecule-81793.html