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SMILES: S(=O)(=O)(NC1=NCCCC1)C Canonical SMILES: CS(=O)(=O)NC1=NCCCC1 InChI: InChI=1S/C6H12N2O2S/c1-11(9,10)8-6-4-2-3-5-7-6/h2-5H2,1H3,(H,7,8) InChIKey: SESGBTQGQNSOKZ-UHFFFAOYSA-N
CBID:272436 http://www.chembase.cn/molecule-272436.html