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SMILES: c1(n(c(cn1)CN1CCOCC1)CC1CCCCC1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)c1ncc(n1CC1CCCCC1)CN1CCOCC1 InChI: InChI=1S/C16H27N3O3S/c1-23(20,21)16-17-11-15(13-18-7-9-22-10-8-18)19(16)12-14-5-3-2-4-6-14/h11,14H,2-10,12-13H2,1H3 InChIKey: OUUQDAGZPPIRHN-UHFFFAOYSA-N
CBID:420502 http://www.chembase.cn/molecule-420502.html