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SMILES: S(=O)(=O)(C1CNCCC1)N Canonical SMILES: NS(=O)(=O)C1CCCNC1 InChI: InChI=1S/C5H12N2O2S/c6-10(8,9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H2,6,8,9) InChIKey: RYMQXPUHFWFSSQ-UHFFFAOYSA-N
CBID:265025 http://www.chembase.cn/molecule-265025.html