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SMILES: S(=O)(=O)(c1cccnc1)N1CCCCC1 Canonical SMILES: O=S(=O)(c1cccnc1)N1CCCCC1 InChI: InChI=1S/C10H14N2O2S/c13-15(14,10-5-4-6-11-9-10)12-7-2-1-3-8-12/h4-6,9H,1-3,7-8H2 InChIKey: YVNUZIJEPPTRCL-UHFFFAOYSA-N
CBID:90571 http://www.chembase.cn/molecule-90571.html