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SMILES: S(=O)(=O)(N1CCOCC1)NCCO Canonical SMILES: OCCNS(=O)(=O)N1CCOCC1 InChI: InChI=1S/C6H14N2O4S/c9-4-1-7-13(10,11)8-2-5-12-6-3-8/h7,9H,1-6H2 InChIKey: SARDRHULSBYWEW-UHFFFAOYSA-N
CBID:272344 http://www.chembase.cn/molecule-272344.html