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SMILES: S(=O)(=O)(c1sccc1)N1CCC2(CC1)OCCCC2OC Canonical SMILES: COC1CCCOC21CCN(CC2)S(=O)(=O)c1cccs1 InChI: InChI=1S/C14H21NO4S2/c1-18-12-4-2-10-19-14(12)6-8-15(9-7-14)21(16,17)13-5-3-11-20-13/h3,5,11-12H,2,4,6-10H2,1H3 InChIKey: HYNIFWGCFBJBLX-UHFFFAOYSA-N
CBID:373588 http://www.chembase.cn/molecule-373588.html