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SMILES: S(=O)(=O)(Nc1ccc(C(=O)N2C(COC)CCCC2)cc1)CC Canonical SMILES: COCC1CCCCN1C(=O)c1ccc(cc1)NS(=O)(=O)CC InChI: InChI=1S/C16H24N2O4S/c1-3-23(20,21)17-14-9-7-13(8-10-14)16(19)18-11-5-4-6-15(18)12-22-2/h7-10,15,17H,3-6,11-12H2,1-2H3 InChIKey: HNDUFXBTQKSALV-UHFFFAOYSA-N
CBID:378969 http://www.chembase.cn/molecule-378969.html