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SMILES: S(=O)(=O)(N1CCN(CC(=O)OCC)CC1)c1ccccc1 Canonical SMILES: CCOC(=O)CN1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H20N2O4S/c1-2-20-14(17)12-15-8-10-16(11-9-15)21(18,19)13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3 InChIKey: AFCOFRSAZNSZDI-UHFFFAOYSA-N
CBID:258687 http://www.chembase.cn/molecule-258687.html