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SMILES: S(=O)(=O)(N1C(c2occc2)CCCCC1)N1CCOCC1 Canonical SMILES: O=S(=O)(N1CCCCCC1c1ccco1)N1CCOCC1 InChI: InChI=1S/C14H22N2O4S/c17-21(18,15-8-11-19-12-9-15)16-7-3-1-2-5-13(16)14-6-4-10-20-14/h4,6,10,13H,1-3,5,7-9,11-12H2 InChIKey: JDCCJXYCQQLFTQ-UHFFFAOYSA-N
CBID:404286 http://www.chembase.cn/molecule-404286.html