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SMILES: S1(=O)(=O)CC(CC1)NCCN(CC)CC Canonical SMILES: CCN(CCNC1CCS(=O)(=O)C1)CC InChI: InChI=1S/C10H22N2O2S/c1-3-12(4-2)7-6-11-10-5-8-15(13,14)9-10/h10-11H,3-9H2,1-2H3 InChIKey: JDGBZZMJOOCQCG-UHFFFAOYSA-N
CBID:250085 http://www.chembase.cn/molecule-250085.html