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SMILES: S(=O)(=O)(NCC1CNCCC1)C Canonical SMILES: CS(=O)(=O)NCC1CCCNC1 InChI: InChI=1S/C7H16N2O2S/c1-12(10,11)9-6-7-3-2-4-8-5-7/h7-9H,2-6H2,1H3 InChIKey: ITCJEUVIMIGZIY-UHFFFAOYSA-N
CBID:257369 http://www.chembase.cn/molecule-257369.html