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SMILES: S(=O)(=O)(NC1CCCC1)C1CCOCC1 Canonical SMILES: O=S(=O)(C1CCOCC1)NC1CCCC1 InChI: InChI=1S/C10H19NO3S/c12-15(13,10-5-7-14-8-6-10)11-9-3-1-2-4-9/h9-11H,1-8H2 InChIKey: SVSOJZPVHKCFPK-UHFFFAOYSA-N
CBID:244344 http://www.chembase.cn/molecule-244344.html