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SMILES: S(=O)(=O)(NC1CNCCC1)CC Canonical SMILES: CCS(=O)(=O)NC1CCCNC1 InChI: InChI=1S/C7H16N2O2S/c1-2-12(10,11)9-7-4-3-5-8-6-7/h7-9H,2-6H2,1H3 InChIKey: WYUCPVGWKMYASA-UHFFFAOYSA-N
CBID:264923 http://www.chembase.cn/molecule-264923.html