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SMILES: S(=O)(=O)(CC1NCCCC1)N Canonical SMILES: NS(=O)(=O)CC1CCCCN1 InChI: InChI=1S/C6H14N2O2S/c7-11(9,10)5-6-3-1-2-4-8-6/h6,8H,1-5H2,(H2,7,9,10) InChIKey: AZBJBRUOCKUSCM-UHFFFAOYSA-N
CBID:240726 http://www.chembase.cn/molecule-240726.html