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SMILES: S(=O)(=O)(NCC1NCCCC1)C Canonical SMILES: CS(=O)(=O)NCC1CCCCN1 InChI: InChI=1S/C7H16N2O2S/c1-12(10,11)9-6-7-4-2-3-5-8-7/h7-9H,2-6H2,1H3 InChIKey: RLDATXAEQVWQGQ-UHFFFAOYSA-N
CBID:255385 http://www.chembase.cn/molecule-255385.html