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SMILES: S1(=O)(=O)CC(CC1)NCCN Canonical SMILES: NCCNC1CCS(=O)(=O)C1 InChI: InChI=1S/C6H14N2O2S/c7-2-3-8-6-1-4-11(9,10)5-6/h6,8H,1-5,7H2 InChIKey: JPQPFWVFPFIZQV-UHFFFAOYSA-N
CBID:113444 http://www.chembase.cn/molecule-113444.html