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SMILES: C1N(CCC(C1)NC(=O)OC(C)(C)C)S(=O)(=O)c1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C16H24N2O4S/c1-16(2,3)22-15(19)17-13-9-11-18(12-10-13)23(20,21)14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H,17,19) InChIKey: LVWZSWFLKZDSPJ-UHFFFAOYSA-N
CBID:58165 http://www.chembase.cn/molecule-58165.html