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SMILES: S(=O)(=O)(c1sccc1)NC1CCNCC1 Canonical SMILES: O=S(=O)(c1cccs1)NC1CCNCC1 InChI: InChI=1S/C9H14N2O2S2/c12-15(13,9-2-1-7-14-9)11-8-3-5-10-6-4-8/h1-2,7-8,10-11H,3-6H2 InChIKey: CPFRSJRBWYRHNW-UHFFFAOYSA-N
CBID:252526 http://www.chembase.cn/molecule-252526.html