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SMILES: S(=O)(=O)(N1CCOCC1)C1CNCCC1 Canonical SMILES: O=S(=O)(N1CCOCC1)C1CCCNC1 InChI: InChI=1S/C9H18N2O3S/c12-15(13,9-2-1-3-10-8-9)11-4-6-14-7-5-11/h9-10H,1-8H2 InChIKey: CETMZBUTGMAJLR-UHFFFAOYSA-N
CBID:276259 http://www.chembase.cn/molecule-276259.html